Difference between revisions of "CPD-15435"

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(Created page with "Category:metabolite == Metabolite CPD-259 == * common-name: ** 4-aminophenol * smiles: ** c1(=cc(=cc=c1n)o) * inchi-key: ** plikawjenqzmha-uhfffaoysa-n * molecular-weight:...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-259 ==
+
== Metabolite CPD-7733 ==
 
* common-name:
 
* common-name:
** 4-aminophenol
+
** aurachin c
 
* smiles:
 
* smiles:
** c1(=cc(=cc=c1n)o)
+
** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o)
 
* inchi-key:
 
* inchi-key:
** plikawjenqzmha-uhfffaoysa-n
+
** fihxchbehlcxeg-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 109.127
+
** 379.541
 
== 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 ==
* [[AMINOPARATHION-PHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminophenol}}
+
{{#set: common-name=aurachin c}}
{{#set: inchi-key=inchikey=plikawjenqzmha-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=fihxchbehlcxeg-yefhwucqsa-n}}
{{#set: molecular-weight=109.127}}
+
{{#set: molecular-weight=379.541}}

Revision as of 13:13, 14 January 2021

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:
    • fihxchbehlcxeg-yefhwucqsa-n
  • molecular-weight:
    • 379.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality