Difference between revisions of "CPD-16817"

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(Created page with "Category:metabolite == Metabolite 3-KETOLACTOSE == * common-name: ** 3'-ketolactose * smiles: ** c(o)c2(oc(oc1(c(co)oc(o)c(o)c(o)1))c(o)c(=o)c(o)2) * inchi-key: ** hkkhtab...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-KETOLACTOSE ==
+
== Metabolite CPD-16817 ==
 
* common-name:
 
* common-name:
** 3'-ketolactose
+
** indoxyl sulfate
 
* smiles:
 
* smiles:
** c(o)c2(oc(oc1(c(co)oc(o)c(o)c(o)1))c(o)c(=o)c(o)2)
+
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
 
* inchi-key:
 
* inchi-key:
** hkkhtabthsudbp-gihchdtpsa-n
+
** bxffhsidqofmle-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 340.283
+
** 212.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOLACTOSE-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=3'-ketolactose}}
+
{{#set: common-name=indoxyl sulfate}}
{{#set: inchi-key=inchikey=hkkhtabthsudbp-gihchdtpsa-n}}
+
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
{{#set: molecular-weight=340.283}}
+
{{#set: molecular-weight=212.2}}

Latest revision as of 11:13, 18 March 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