Difference between revisions of "Trans-delta2-behenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 2-AMINOPHENOL == * common-name: ** 2-aminophenol * smiles: ** c1(c=c(n)c(=cc=1)o) * inchi-key: ** cdawcloxvubkrw-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-591 == * common-name: ** cyanidin * smiles: ** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o) * inchi-key: ** vevzs...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-AMINOPHENOL ==
+
== Metabolite CPD-591 ==
 
* common-name:
 
* common-name:
** 2-aminophenol
+
** cyanidin
 
* smiles:
 
* smiles:
** c1(c=c(n)c(=cc=1)o)
+
** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)
 
* inchi-key:
 
* inchi-key:
** cdawcloxvubkrw-uhfffaoysa-n
+
** vevzsmaejfvwil-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 109.127
+
** 285.232
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[O-AMINOPHENOL-OXIDASE-RXN]]
+
* [[RXN-9725]]
* [[RXN-13159]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-aminophenol}}
+
{{#set: common-name=cyanidin}}
{{#set: inchi-key=inchikey=cdawcloxvubkrw-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=vevzsmaejfvwil-uhfffaoysa-m}}
{{#set: molecular-weight=109.127}}
+
{{#set: molecular-weight=285.232}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-591

  • common-name:
    • cyanidin
  • smiles:
    • c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)
  • inchi-key:
    • vevzsmaejfvwil-uhfffaoysa-m
  • molecular-weight:
    • 285.232

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality