Difference between revisions of "CPD-367"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-367 == * common-name: ** (2r)-3-sulfolactate * smiles: ** c(=o)([o-])c(o)cs([o-])(=o)=o * inchi-key: ** cqqgiwjsicouon-reohclbhsa-l *...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16817 ==
+
== Metabolite CPD-367 ==
 
* common-name:
 
* common-name:
** indoxyl sulfate
+
** (2r)-3-sulfolactate
 
* smiles:
 
* smiles:
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
+
** c(=o)([o-])c(o)cs([o-])(=o)=o
 
* inchi-key:
 
* inchi-key:
** bxffhsidqofmle-uhfffaoysa-m
+
** cqqgiwjsicouon-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 212.2
+
** 168.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15587]]
+
* [[R230-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15587]]
+
* [[R230-RXN]]
 +
* [[RXN-11727]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indoxyl sulfate}}
+
{{#set: common-name=(2r)-3-sulfolactate}}
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cqqgiwjsicouon-reohclbhsa-l}}
{{#set: molecular-weight=212.2}}
+
{{#set: molecular-weight=168.121}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-367

  • common-name:
    • (2r)-3-sulfolactate
  • smiles:
    • c(=o)([o-])c(o)cs([o-])(=o)=o
  • inchi-key:
    • cqqgiwjsicouon-reohclbhsa-l
  • molecular-weight:
    • 168.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality