Difference between revisions of "CPD-782"

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(Created page with "Category:metabolite == Metabolite CPD-7733 == * common-name: ** aurachin c * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o) * inchi-key: ** fihxchbehl...")
(Created page with "Category:metabolite == Metabolite CPD-782 == * common-name: ** 3,4-dihydroxyphenylacetate * smiles: ** c([o-])(=o)cc1(c=cc(=c(c=1)o)o) * inchi-key: ** cffzdzcdufsofz-uhfff...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7733 ==
+
== Metabolite CPD-782 ==
 
* common-name:
 
* common-name:
** aurachin c
+
** 3,4-dihydroxyphenylacetate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o)
+
** c([o-])(=o)cc1(c=cc(=c(c=1)o)o)
 
* inchi-key:
 
* inchi-key:
** fihxchbehlcxeg-yefhwucqsa-n
+
** cffzdzcdufsofz-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 379.541
+
** 167.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15029]]
 
* [[RXN-17335]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN6666-5]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aurachin c}}
+
{{#set: common-name=3,4-dihydroxyphenylacetate}}
{{#set: inchi-key=inchikey=fihxchbehlcxeg-yefhwucqsa-n}}
+
{{#set: inchi-key=inchikey=cffzdzcdufsofz-uhfffaoysa-m}}
{{#set: molecular-weight=379.541}}
+
{{#set: molecular-weight=167.141}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-782

  • common-name:
    • 3,4-dihydroxyphenylacetate
  • smiles:
    • c([o-])(=o)cc1(c=cc(=c(c=1)o)o)
  • inchi-key:
    • cffzdzcdufsofz-uhfffaoysa-m
  • molecular-weight:
    • 167.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality