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'en:drug screen for alkaloids'
(id=7055654 ; fe=en:drug screen for alkaloids ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=2275 creation date=2017-06-25 touchdate=2025-09-30 20:14:19.000)
≈ 69 relations sortantes

  1. en:drug screen for alkaloids -- r_associated #0: 208 / 1 -> médecine
    n1=en:drug screen for alkaloids | n2=médecine | rel=r_associated | relid=0 | w=208
  2. en:drug screen for alkaloids -- r_associated #0: 60 / 0.288 -> procédure médicale
    n1=en:drug screen for alkaloids | n2=procédure médicale | rel=r_associated | relid=0 | w=60
  3. en:drug screen for alkaloids -- r_associated #0: 59 / 0.284 -> en:2-ethyl-3-hydroxypropionate measurement
    n1=en:drug screen for alkaloids | n2=en:2-ethyl-3-hydroxypropionate measurement | rel=r_associated | relid=0 | w=59
  4. en:drug screen for alkaloids -- r_associated #0: 59 / 0.284 -> en:2-methylpentane measurement
    n1=en:drug screen for alkaloids | n2=en:2-methylpentane measurement | rel=r_associated | relid=0 | w=59
  5. en:drug screen for alkaloids -- r_associated #0: 59 / 0.284 -> en:aldosterone receptors measurement
    n1=en:drug screen for alkaloids | n2=en:aldosterone receptors measurement | rel=r_associated | relid=0 | w=59
  6. en:drug screen for alkaloids -- r_associated #0: 58 / 0.279 -> en:2-oxoadipate measurement
    n1=en:drug screen for alkaloids | n2=en:2-oxoadipate measurement | rel=r_associated | relid=0 | w=58
  7. en:drug screen for alkaloids -- r_associated #0: 58 / 0.279 -> en:3-hydroxysebacate measurement
    n1=en:drug screen for alkaloids | n2=en:3-hydroxysebacate measurement | rel=r_associated | relid=0 | w=58
  8. en:drug screen for alkaloids -- r_associated #0: 58 / 0.279 -> en:acetaldehyde measurement
    n1=en:drug screen for alkaloids | n2=en:acetaldehyde measurement | rel=r_associated | relid=0 | w=58
  9. en:drug screen for alkaloids -- r_associated #0: 57 / 0.274 -> en:2-thio,4-carboxythiazolidine measurement
    n1=en:drug screen for alkaloids | n2=en:2-thio,4-carboxythiazolidine measurement | rel=r_associated | relid=0 | w=57
  10. en:drug screen for alkaloids -- r_associated #0: 57 / 0.274 -> en:4-hydroxyphenylacetate measurement
    n1=en:drug screen for alkaloids | n2=en:4-hydroxyphenylacetate measurement | rel=r_associated | relid=0 | w=57
  11. en:drug screen for alkaloids -- r_associated #0: 57 / 0.274 -> en:acetylene measurement
    n1=en:drug screen for alkaloids | n2=en:acetylene measurement | rel=r_associated | relid=0 | w=57
  12. en:drug screen for alkaloids -- r_associated #0: 57 / 0.274 -> en:adipate measurement
    n1=en:drug screen for alkaloids | n2=en:adipate measurement | rel=r_associated | relid=0 | w=57
  13. en:drug screen for alkaloids -- r_associated #0: 56 / 0.269 -> en:3-methyl,4-hydroxymandelate measurement
    n1=en:drug screen for alkaloids | n2=en:3-methyl,4-hydroxymandelate measurement | rel=r_associated | relid=0 | w=56
  14. en:drug screen for alkaloids -- r_associated #0: 56 / 0.269 -> en:3-methylglutaconate measurement
    n1=en:drug screen for alkaloids | n2=en:3-methylglutaconate measurement | rel=r_associated | relid=0 | w=56
  15. en:drug screen for alkaloids -- r_associated #0: 56 / 0.269 -> en:4-aminobutyrate measurement
    n1=en:drug screen for alkaloids | n2=en:4-aminobutyrate measurement | rel=r_associated | relid=0 | w=56
  16. en:drug screen for alkaloids -- r_associated #0: 56 / 0.269 -> en:acrylonitrile measurement
    n1=en:drug screen for alkaloids | n2=en:acrylonitrile measurement | rel=r_associated | relid=0 | w=56
  17. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:1,4-dioxane measurement
    n1=en:drug screen for alkaloids | n2=en:1,4-dioxane measurement | rel=r_associated | relid=0 | w=54
  18. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:2-methoxyethanol measurement
    n1=en:drug screen for alkaloids | n2=en:2-methoxyethanol measurement | rel=r_associated | relid=0 | w=54
  19. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:3-aminoisobutyrate measurement
    n1=en:drug screen for alkaloids | n2=en:3-aminoisobutyrate measurement | rel=r_associated | relid=0 | w=54
  20. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:3-hydroxyglutarate measurement
    n1=en:drug screen for alkaloids | n2=en:3-hydroxyglutarate measurement | rel=r_associated | relid=0 | w=54
  21. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:acrolein measurement
    n1=en:drug screen for alkaloids | n2=en:acrolein measurement | rel=r_associated | relid=0 | w=54
  22. en:drug screen for alkaloids -- r_associated #0: 54 / 0.26 -> en:alpha-amino acid nitrogen measurement
    n1=en:drug screen for alkaloids | n2=en:alpha-amino acid nitrogen measurement | rel=r_associated | relid=0 | w=54
  23. en:drug screen for alkaloids -- r_associated #0: 53 / 0.255 -> en:3-hydroxyisovalerate measurement
    n1=en:drug screen for alkaloids | n2=en:3-hydroxyisovalerate measurement | rel=r_associated | relid=0 | w=53
  24. en:drug screen for alkaloids -- r_associated #0: 53 / 0.255 -> en:4-hydroxyphenylpyruvate measurement
    n1=en:drug screen for alkaloids | n2=en:4-hydroxyphenylpyruvate measurement | rel=r_associated | relid=0 | w=53
  25. en:drug screen for alkaloids -- r_associated #0: 53 / 0.255 -> en:ammonium ion measurement
    n1=en:drug screen for alkaloids | n2=en:ammonium ion measurement | rel=r_associated | relid=0 | w=53
  26. en:drug screen for alkaloids -- r_associated #0: 53 / 0.255 -> en:antigen assay
    n1=en:drug screen for alkaloids | n2=en:antigen assay | rel=r_associated | relid=0 | w=53
  27. en:drug screen for alkaloids -- r_associated #0: 52 / 0.25 -> en:2,5-hexanedione measurement
    n1=en:drug screen for alkaloids | n2=en:2,5-hexanedione measurement | rel=r_associated | relid=0 | w=52
  28. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:2-hydroxyisocaproate measurement
    n1=en:drug screen for alkaloids | n2=en:2-hydroxyisocaproate measurement | rel=r_associated | relid=0 | w=51
  29. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:adenosine 5'-triphosphate measurement
    n1=en:drug screen for alkaloids | n2=en:adenosine 5'-triphosphate measurement | rel=r_associated | relid=0 | w=51
  30. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:alpha-subunit of pituitary glycoprotein hormone measurement
    n1=en:drug screen for alkaloids | n2=en:alpha-subunit of pituitary glycoprotein hormone measurement | rel=r_associated | relid=0 | w=51
  31. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:amino-beta-guanidinopropionate measurement
    n1=en:drug screen for alkaloids | n2=en:amino-beta-guanidinopropionate measurement | rel=r_associated | relid=0 | w=51
  32. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:amyl ether measurement
    n1=en:drug screen for alkaloids | n2=en:amyl ether measurement | rel=r_associated | relid=0 | w=51
  33. en:drug screen for alkaloids -- r_associated #0: 51 / 0.245 -> en:antenatal blood group screening (procedure)
    n1=en:drug screen for alkaloids | n2=en:antenatal blood group screening (procedure) | rel=r_associated | relid=0 | w=51
  34. en:drug screen for alkaloids -- r_associated #0: 35 / 0.168 -> en:2-hydroxyadipate measurement
    n1=en:drug screen for alkaloids | n2=en:2-hydroxyadipate measurement | rel=r_associated | relid=0 | w=35
  35. en:drug screen for alkaloids -- r_associated #0: 35 / 0.168 -> en:2-hydroxybutyrate measurement
    n1=en:drug screen for alkaloids | n2=en:2-hydroxybutyrate measurement | rel=r_associated | relid=0 | w=35
  36. en:drug screen for alkaloids -- r_associated #0: 35 / 0.168 -> en:3-hydroxyadipate measurement
    n1=en:drug screen for alkaloids | n2=en:3-hydroxyadipate measurement | rel=r_associated | relid=0 | w=35
  37. en:drug screen for alkaloids -- r_associated #0: 35 / 0.168 -> en:5-hydroxyhexanoate measurement
    n1=en:drug screen for alkaloids | n2=en:5-hydroxyhexanoate measurement | rel=r_associated | relid=0 | w=35
  38. en:drug screen for alkaloids -- r_associated #0: 35 / 0.168 -> en:acetoacetic acid measurement
    n1=en:drug screen for alkaloids | n2=en:acetoacetic acid measurement | rel=r_associated | relid=0 | w=35
  39. en:drug screen for alkaloids -- r_associated #0: 30 / 0.144 -> en:2-oxoisovalerate measurement
    n1=en:drug screen for alkaloids | n2=en:2-oxoisovalerate measurement | rel=r_associated | relid=0 | w=30
  40. en:drug screen for alkaloids -- r_associated #0: 30 / 0.144 -> en:2,4-dinitrophenylhydrazine measurement
    n1=en:drug screen for alkaloids | n2=en:2,4-dinitrophenylhydrazine measurement | rel=r_associated | relid=0 | w=30
  41. en:drug screen for alkaloids -- r_associated #0: 30 / 0.144 -> en:metabolic function tested
    n1=en:drug screen for alkaloids | n2=en:metabolic function tested | rel=r_associated | relid=0 | w=30
  42. en:drug screen for alkaloids -- r_associated #0: 30 / 0.144 -> en:monoethylglycinexylidide measurement
    n1=en:drug screen for alkaloids | n2=en:monoethylglycinexylidide measurement | rel=r_associated | relid=0 | w=30
  43. en:drug screen for alkaloids -- r_associated #0: 29 / 0.139 -> dépistage de drogues pour alkaloïdes
    n1=en:drug screen for alkaloids | n2=dépistage de drogues pour alkaloïdes | rel=r_associated | relid=0 | w=29
  44. en:drug screen for alkaloids -- r_associated #0: 28 / 0.135 -> en:2,6 toluenediamine measurement
    n1=en:drug screen for alkaloids | n2=en:2,6 toluenediamine measurement | rel=r_associated | relid=0 | w=28
  45. en:drug screen for alkaloids -- r_associated #0: 28 / 0.135 -> en:drug, confirmation assay
    n1=en:drug screen for alkaloids | n2=en:drug, confirmation assay | rel=r_associated | relid=0 | w=28
  46. en:drug screen for alkaloids -- r_associated #0: 27 / 0.13 -> en:medical procedure
    n1=en:drug screen for alkaloids | n2=en:medical procedure | rel=r_associated | relid=0 | w=27
  47. en:drug screen for alkaloids -- r_associated #0: 26 / 0.125 -> en:special chemical test, explain by report
    n1=en:drug screen for alkaloids | n2=en:special chemical test, explain by report | rel=r_associated | relid=0 | w=26
  48. en:drug screen for alkaloids -- r_associated #0: 25 / 0.12 -> en:drug
    n1=en:drug screen for alkaloids | n2=en:drug | rel=r_associated | relid=0 | w=25
  49. en:drug screen for alkaloids -- r_associated #0: 24 / 0.115 -> en:4-pyridoxate measurement
    n1=en:drug screen for alkaloids | n2=en:4-pyridoxate measurement | rel=r_associated | relid=0 | w=24
  50. en:drug screen for alkaloids -- r_associated #0: 24 / 0.115 -> en:tumor marker measurement
    n1=en:drug screen for alkaloids | n2=en:tumor marker measurement | rel=r_associated | relid=0 | w=24
  51. en:drug screen for alkaloids -- r_associated #0: 23 / 0.111 -> en:2-hydroxybutyrate dehydrogenase measurement
    n1=en:drug screen for alkaloids | n2=en:2-hydroxybutyrate dehydrogenase measurement | rel=r_associated | relid=0 | w=23
  52. en:drug screen for alkaloids -- r_associated #0: 22 / 0.106 -> en:dicarboxylate c6-c8-c10 measurement
    n1=en:drug screen for alkaloids | n2=en:dicarboxylate c6-c8-c10 measurement | rel=r_associated | relid=0 | w=22
  53. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> dépistage de sang occulte dans les selles
    n1=en:drug screen for alkaloids | n2=dépistage de sang occulte dans les selles | rel=r_associated | relid=0 | w=20
  54. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> dosage de l'urée
    n1=en:drug screen for alkaloids | n2=dosage de l'urée | rel=r_associated | relid=0 | w=20
  55. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:albumin urine excretion rate
    n1=en:drug screen for alkaloids | n2=en:albumin urine excretion rate | rel=r_associated | relid=0 | w=20
  56. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:aniline measurement
    n1=en:drug screen for alkaloids | n2=en:aniline measurement | rel=r_associated | relid=0 | w=20
  57. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:bradykinin assay
    n1=en:drug screen for alkaloids | n2=en:bradykinin assay | rel=r_associated | relid=0 | w=20
  58. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:butorphanol measurement
    n1=en:drug screen for alkaloids | n2=en:butorphanol measurement | rel=r_associated | relid=0 | w=20
  59. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:catecholamines measurement
    n1=en:drug screen for alkaloids | n2=en:catecholamines measurement | rel=r_associated | relid=0 | w=20
  60. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:chlorzoxazone measurement
    n1=en:drug screen for alkaloids | n2=en:chlorzoxazone measurement | rel=r_associated | relid=0 | w=20
  61. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:creatinine measurement
    n1=en:drug screen for alkaloids | n2=en:creatinine measurement | rel=r_associated | relid=0 | w=20
  62. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:excretion measurement
    n1=en:drug screen for alkaloids | n2=en:excretion measurement | rel=r_associated | relid=0 | w=20
  63. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:fecal occult blood test
    n1=en:drug screen for alkaloids | n2=en:fecal occult blood test | rel=r_associated | relid=0 | w=20
  64. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:free androgen index
    n1=en:drug screen for alkaloids | n2=en:free androgen index | rel=r_associated | relid=0 | w=20
  65. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:glutathione measurement
    n1=en:drug screen for alkaloids | n2=en:glutathione measurement | rel=r_associated | relid=0 | w=20
  66. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:phosphide measurement
    n1=en:drug screen for alkaloids | n2=en:phosphide measurement | rel=r_associated | relid=0 | w=20
  67. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:urea measurement
    n1=en:drug screen for alkaloids | n2=en:urea measurement | rel=r_associated | relid=0 | w=20
  68. en:drug screen for alkaloids -- r_associated #0: 20 / 0.096 -> en:volatile substance measurement, includes acetic anhydride, carbon tetrachloride, dichloroethane, dichloromethane, diethylether, isopropyl alcohol, methanol
    n1=en:drug screen for alkaloids | n2=en:volatile substance measurement, includes acetic anhydride, carbon tetrachloride, dichloroethane, dichloromethane, diethylether, isopropyl alcohol, methanol | rel=r_associated | relid=0 | w=20
  69. en:drug screen for alkaloids -- r_associated #0: 5 / 0.024 -> Médecine
    n1=en:drug screen for alkaloids | n2=Médecine | rel=r_associated | relid=0 | w=5
≈ 73 relations entrantes

  1. médecine --- r_associated #0: 173 --> en:drug screen for alkaloids
    n1=médecine | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=173
  2. en:urea measurement --- r_associated #0: 67 --> en:drug screen for alkaloids
    n1=en:urea measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=67
  3. dépistage de sang occulte dans les selles --- r_associated #0: 65 --> en:drug screen for alkaloids
    n1=dépistage de sang occulte dans les selles | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=65
  4. dosage de l'urée --- r_associated #0: 63 --> en:drug screen for alkaloids
    n1=dosage de l'urée | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=63
  5. en:fecal occult blood test --- r_associated #0: 58 --> en:drug screen for alkaloids
    n1=en:fecal occult blood test | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=58
  6. en:dicarboxylate c6-c8-c10 measurement --- r_associated #0: 40 --> en:drug screen for alkaloids
    n1=en:dicarboxylate c6-c8-c10 measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=40
  7. en:bradykinin assay --- r_associated #0: 35 --> en:drug screen for alkaloids
    n1=en:bradykinin assay | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=35
  8. en:special chemical test, explain by report --- r_associated #0: 35 --> en:drug screen for alkaloids
    n1=en:special chemical test, explain by report | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=35
  9. en:4-pyridoxate measurement --- r_associated #0: 34 --> en:drug screen for alkaloids
    n1=en:4-pyridoxate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=34
  10. en:albumin urine excretion rate --- r_associated #0: 34 --> en:drug screen for alkaloids
    n1=en:albumin urine excretion rate | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=34
  11. en:monoethylglycinexylidide measurement --- r_associated #0: 34 --> en:drug screen for alkaloids
    n1=en:monoethylglycinexylidide measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=34
  12. en:metabolic function tested --- r_associated #0: 31 --> en:drug screen for alkaloids
    n1=en:metabolic function tested | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=31
  13. en:adipate measurement --- r_associated #0: 30 --> en:drug screen for alkaloids
    n1=en:adipate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=30
  14. en:aniline measurement --- r_associated #0: 30 --> en:drug screen for alkaloids
    n1=en:aniline measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=30
  15. dépistage de drogues pour alkaloïdes --- r_associated #0: 29 --> en:drug screen for alkaloids
    n1=dépistage de drogues pour alkaloïdes | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=29
  16. en:excretion measurement --- r_associated #0: 29 --> en:drug screen for alkaloids
    n1=en:excretion measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=29
  17. en:free androgen index --- r_associated #0: 29 --> en:drug screen for alkaloids
    n1=en:free androgen index | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=29
  18. en:creatinine measurement --- r_associated #0: 28 --> en:drug screen for alkaloids
    n1=en:creatinine measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=28
  19. en:phosphide measurement --- r_associated #0: 28 --> en:drug screen for alkaloids
    n1=en:phosphide measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=28
  20. en:volatile substance measurement, includes acetic anhydride, carbon tetrachloride, dichloroethane, dichloromethane, diethylether, isopropyl alcohol, methanol --- r_associated #0: 28 --> en:drug screen for alkaloids
    n1=en:volatile substance measurement, includes acetic anhydride, carbon tetrachloride, dichloroethane, dichloromethane, diethylether, isopropyl alcohol, methanol | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=28
  21. en:2,6 toluenediamine measurement --- r_associated #0: 27 --> en:drug screen for alkaloids
    n1=en:2,6 toluenediamine measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=27
  22. en:butorphanol measurement --- r_associated #0: 27 --> en:drug screen for alkaloids
    n1=en:butorphanol measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=27
  23. en:catecholamines measurement --- r_associated #0: 27 --> en:drug screen for alkaloids
    n1=en:catecholamines measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=27
  24. en:chlorzoxazone measurement --- r_associated #0: 27 --> en:drug screen for alkaloids
    n1=en:chlorzoxazone measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=27
  25. en:drug, confirmation assay --- r_associated #0: 27 --> en:drug screen for alkaloids
    n1=en:drug, confirmation assay | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=27
  26. en:2-hydroxybutyrate dehydrogenase measurement --- r_associated #0: 26 --> en:drug screen for alkaloids
    n1=en:2-hydroxybutyrate dehydrogenase measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=26
  27. en:glutathione measurement --- r_associated #0: 26 --> en:drug screen for alkaloids
    n1=en:glutathione measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=26
  28. en:tumor marker measurement --- r_associated #0: 26 --> en:drug screen for alkaloids
    n1=en:tumor marker measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=26
  29. en:endothelin measurement --- r_associated #0: 25 --> en:drug screen for alkaloids
    n1=en:endothelin measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=25
  30. en:1,4-dioxane measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:1,4-dioxane measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  31. en:2,4-dinitrophenylhydrazine measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2,4-dinitrophenylhydrazine measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  32. en:2,5-hexanedione measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2,5-hexanedione measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  33. en:2-ethyl-3-hydroxypropionate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-ethyl-3-hydroxypropionate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  34. en:2-hydroxyadipate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-hydroxyadipate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  35. en:2-hydroxybutyrate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-hydroxybutyrate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  36. en:2-hydroxyisocaproate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-hydroxyisocaproate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  37. en:2-methoxyethanol measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-methoxyethanol measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  38. en:2-methylpentane measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-methylpentane measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  39. en:2-oxoadipate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-oxoadipate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  40. en:2-oxoisovalerate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-oxoisovalerate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  41. en:2-thio,4-carboxythiazolidine measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:2-thio,4-carboxythiazolidine measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  42. en:3-aminoisobutyrate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-aminoisobutyrate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  43. en:3-hydroxyadipate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-hydroxyadipate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  44. en:3-hydroxyglutarate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-hydroxyglutarate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  45. en:3-hydroxyisovalerate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-hydroxyisovalerate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  46. en:3-hydroxysebacate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-hydroxysebacate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  47. en:3-methyl,4-hydroxymandelate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-methyl,4-hydroxymandelate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  48. en:3-methylglutaconate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:3-methylglutaconate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  49. en:4-aminobutyrate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:4-aminobutyrate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  50. en:4-hydroxyphenylacetate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:4-hydroxyphenylacetate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  51. en:4-hydroxyphenylpyruvate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:4-hydroxyphenylpyruvate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  52. en:5-hydroxyhexanoate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:5-hydroxyhexanoate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  53. en:acetaldehyde measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:acetaldehyde measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  54. en:acetoacetic acid measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:acetoacetic acid measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  55. en:acetylene measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:acetylene measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  56. en:acrolein measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:acrolein measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  57. en:acrylonitrile measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:acrylonitrile measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  58. en:adenosine 5'-triphosphate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:adenosine 5'-triphosphate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  59. en:aldosterone receptors measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:aldosterone receptors measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  60. en:alpha-amino acid nitrogen measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:alpha-amino acid nitrogen measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  61. en:alpha-subunit of pituitary glycoprotein hormone measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:alpha-subunit of pituitary glycoprotein hormone measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  62. en:amino-beta-guanidinopropionate measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:amino-beta-guanidinopropionate measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  63. en:ammonium ion measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:ammonium ion measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  64. en:amyl ether measurement --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:amyl ether measurement | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  65. en:antenatal blood group screening (procedure) --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:antenatal blood group screening (procedure) | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  66. en:antigen assay --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:antigen assay | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  67. en:medical procedure --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=en:medical procedure | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  68. procédure médicale --- r_associated #0: 20 --> en:drug screen for alkaloids
    n1=procédure médicale | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=20
  69. Procédure médicale --- r_associated #0: 15 --> en:drug screen for alkaloids
    n1=Procédure médicale | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=15
  70. acte médical --- r_associated #0: 10 --> en:drug screen for alkaloids
    n1=acte médical | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=10
  71. mesure des récepteurs de l'aldostérone --- r_associated #0: 10 --> en:drug screen for alkaloids
    n1=mesure des récepteurs de l'aldostérone | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=10
  72. Mesure de marqueur tumoral --- r_associated #0: 5 --> en:drug screen for alkaloids
    n1=Mesure de marqueur tumoral | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=5
  73. mesure de la sous-unité alpha de l'hormone glycoprotéique hypophysaire --- r_associated #0: 5 --> en:drug screen for alkaloids
    n1=mesure de la sous-unité alpha de l'hormone glycoprotéique hypophysaire | n2=en:drug screen for alkaloids | rel=r_associated | relid=0 | w=5
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr