Difference between revisions of "INDOLE ACETATE AUXIN"

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(Created page with "Category:metabolite == Metabolite CPD-11592 == * smiles: ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3)) * common-name:...")
(Created page with "Category:metabolite == Metabolite INDOLE_ACETATE_AUXIN == * common-name: ** (indol-3-yl)acetate * smiles: ** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** seovtrfcigri...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11592 ==
+
== Metabolite INDOLE_ACETATE_AUXIN ==
 +
* common-name:
 +
** (indol-3-yl)acetate
 
* smiles:
 
* smiles:
** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3))
+
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
* common-name:
+
* inchi-key:
** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
+
** seovtrfcigrimh-uhfffaoysa-m
 +
* molecular-weight:
 +
** 174.179
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14481]]
+
* [[RXN-10711]]
* [[RXN0-5063]]
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* [[RXN-10715]]
 +
* [[RXN-1404]]
 +
* [[RXN-5581]]
 +
* [[RXNDQC-2]]
 +
* [[RXNN-404]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}}
+
{{#set: common-name=(indol-3-yl)acetate}}
 +
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
 +
{{#set: molecular-weight=174.179}}

Latest revision as of 11:13, 18 March 2021

Metabolite INDOLE_ACETATE_AUXIN

  • common-name:
    • (indol-3-yl)acetate
  • smiles:
    • c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • seovtrfcigrimh-uhfffaoysa-m
  • molecular-weight:
    • 174.179

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality