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  Filtrage type relations : +   - (ex: 4, 12, 18, 36, 444, 555, 777)
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  Filtrage type noeuds :   +   - (ex: 4, 6, 8, 9, 10, 12, 18, 36, 444, 555, 777)

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'propanediol'
(id=3322149 ; fe=propanediol ; type=1 ; niveau=200 ; luminosité=27 ; somme entrante=475 creation date=2016-09-20 touchdate=2025-07-07 14:19:33.000)
≈ 10 relations sortantes

  1. propanediol -- r_associated #0: 36 / 1 -> chimie
    n1=propanediol | n2=chimie | rel=r_associated | relid=0 | w=36
  2. propanediol -- r_associated #0: 29 / 0.806 -> 1,2-propanediol
    n1=propanediol | n2=1,2-propanediol | rel=r_associated | relid=0 | w=29
  3. propanediol -- r_associated #0: 21 / 0.583 -> propanediol-1,2
    n1=propanediol | n2=propanediol-1,2 | rel=r_associated | relid=0 | w=21
  4. propanediol -- r_associated #0: 20 / 0.556 -> 1,3-propanediol
    n1=propanediol | n2=1,3-propanediol | rel=r_associated | relid=0 | w=20
  5. propanediol -- r_associated #0: 20 / 0.556 -> éthyl-butyl-propanediol
    n1=propanediol | n2=éthyl-butyl-propanediol | rel=r_associated | relid=0 | w=20
  6. propanediol -- r_associated #0: 20 / 0.556 -> propanediol-phosphate
    n1=propanediol | n2=propanediol-phosphate | rel=r_associated | relid=0 | w=20
  7. propanediol -- r_associated #0: 20 / 0.556 -> triméthylèneglycol
    n1=propanediol | n2=triméthylèneglycol | rel=r_associated | relid=0 | w=20
  8. propanediol -- r_associated #0: 11 / 0.306 -> dialcool
    n1=propanediol | n2=dialcool | rel=r_associated | relid=0 | w=11
  9. propanediol -- r_associated #0: 11 / 0.306 -> propane
    n1=propanediol | n2=propane | rel=r_associated | relid=0 | w=11
  10. propanediol -- r_associated #0: 1 / 0.028 -> composant d'un analyte
    n1=propanediol | n2=composant d'un analyte | rel=r_associated | relid=0 | w=1
≈ 9 relations entrantes

  1. propanediol-1,2 --- r_associated #0: 56 --> propanediol
    n1=propanediol-1,2 | n2=propanediol | rel=r_associated | relid=0 | w=56
  2. propanediol-phosphate --- r_associated #0: 56 --> propanediol
    n1=propanediol-phosphate | n2=propanediol | rel=r_associated | relid=0 | w=56
  3. 1,3-propanediol --- r_associated #0: 53 --> propanediol
    n1=1,3-propanediol | n2=propanediol | rel=r_associated | relid=0 | w=53
  4. 1,2-propanediol --- r_associated #0: 51 --> propanediol
    n1=1,2-propanediol | n2=propanediol | rel=r_associated | relid=0 | w=51
  5. éthyl-butyl-propanediol --- r_associated #0: 42 --> propanediol
    n1=éthyl-butyl-propanediol | n2=propanediol | rel=r_associated | relid=0 | w=42
  6. triméthylèneglycol --- r_associated #0: 26 --> propanediol
    n1=triméthylèneglycol | n2=propanediol | rel=r_associated | relid=0 | w=26
  7. chimie --- r_associated #0: 20 --> propanediol
    n1=chimie | n2=propanediol | rel=r_associated | relid=0 | w=20
  8. propanediol déshydratase --- r_associated #0: 7 --> propanediol
    n1=propanediol déshydratase | n2=propanediol | rel=r_associated | relid=0 | w=7
  9. ester propanediol --- r_associated #0: 1 --> propanediol
    n1=ester propanediol | n2=propanediol | rel=r_associated | relid=0 | w=1
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