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

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(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-120 ==
+
== Metabolite 2-AMINOPHENOL ==
 
* common-name:
 
* common-name:
** gibberellin a24
+
** 2-aminophenol
 
* smiles:
 
* smiles:
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+
** c1(c=c(n)c(=cc=1)o)
 
* inchi-key:
 
* inchi-key:
** qqrsshfhxysomf-cxxojbqzsa-l
+
** cdawcloxvubkrw-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 344.407
+
** 109.127
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[O-AMINOPHENOL-OXIDASE-RXN]]
 +
* [[RXN-13159]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a24}}
+
{{#set: common-name=2-aminophenol}}
{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
+
{{#set: inchi-key=inchikey=cdawcloxvubkrw-uhfffaoysa-n}}
{{#set: molecular-weight=344.407}}
+
{{#set: molecular-weight=109.127}}

Revision as of 18:56, 14 January 2021

Metabolite 2-AMINOPHENOL

  • common-name:
    • 2-aminophenol
  • smiles:
    • c1(c=c(n)c(=cc=1)o)
  • inchi-key:
    • cdawcloxvubkrw-uhfffaoysa-n
  • molecular-weight:
    • 109.127

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality