Difference between revisions of "CPD-367"

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(Created page with "Category:metabolite == Metabolite DNA-containing-diamino-hydro-formamidops == * common-name: ** a ring-opened 7-methylguanine in dna == Reaction(s) known to consume the co...")
(Created page with "Category:metabolite == Metabolite CPD-16817 == * common-name: ** indoxyl sulfate * smiles: ** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2)) * inchi-key: ** bxffhsidqofmle-uhfffa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DNA-containing-diamino-hydro-formamidops ==
+
== Metabolite CPD-16817 ==
 
* common-name:
 
* common-name:
** a ring-opened 7-methylguanine in dna
+
** indoxyl sulfate
 +
* smiles:
 +
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
 +
* inchi-key:
 +
** bxffhsidqofmle-uhfffaoysa-m
 +
* molecular-weight:
 +
** 212.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.2.23-RXN]]
+
* [[RXN-15587]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15587]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ring-opened 7-methylguanine in dna}}
+
{{#set: common-name=indoxyl sulfate}}
 +
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
 +
{{#set: molecular-weight=212.2}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-16817

  • common-name:
    • indoxyl sulfate
  • smiles:
    • c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
  • inchi-key:
    • bxffhsidqofmle-uhfffaoysa-m
  • molecular-weight:
    • 212.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality