Difference between revisions of "D-ALANINE-AMINOTRANSFERASE-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * inchi-key: ** yqifamynggotfb-njgyiypdsa-n * molecular-weight: ** 255.233 * smiles:...")
(Created page with "Category:metabolite == Metabolite PHENYLACETATE == * common-name: ** phenylacetate * inchi-key: ** wljvxdmoqogphl-uhfffaoysa-m * molecular-weight: ** 135.142 * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11770 ==
+
== Metabolite PHENYLACETATE ==
 
* common-name:
 
* common-name:
** 7,8-dihydromonapterin
+
** phenylacetate
 
* inchi-key:
 
* inchi-key:
** yqifamynggotfb-njgyiypdsa-n
+
** wljvxdmoqogphl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 255.233
+
** 135.142
 
* smiles:
 
* smiles:
** c1(nc2(\n=c(n)nc(=o)c(\n=c1[c@h](o)[c@@h](o)co)=2))
+
** c([o-])(=o)cc1(/c=cc=cc=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10857]]
+
* [[PHENDEHYD-RXN]]
 +
* [[RXN-10819]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PHENDEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydromonapterin}}
+
{{#set: common-name=phenylacetate}}
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
+
{{#set: inchi-key=inchikey=wljvxdmoqogphl-uhfffaoysa-m}}
{{#set: molecular-weight=255.233}}
+
{{#set: molecular-weight=135.142}}

Revision as of 17:46, 22 September 2020

Metabolite PHENYLACETATE

  • common-name:
    • phenylacetate
  • inchi-key:
    • wljvxdmoqogphl-uhfffaoysa-m
  • molecular-weight:
    • 135.142
  • smiles:
    • c([o-])(=o)cc1(/c=cc=cc=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality