Difference between revisions of "CPD-415"

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(Created page with "Category:metabolite == Metabolite 3b-hydroxy-D5-steroids == * common-name: ** a 3β-hydroxy-δ5-steroid == Reaction(s) known to consume the compound == * 1.1.1....")
(Created page with "Category:metabolite == Metabolite CPD-16825 == * common-name: ** (s)-equol 4'-sulfate * smiles: ** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3b-hydroxy-D5-steroids ==
+
== Metabolite CPD-16825 ==
 
* common-name:
 
* common-name:
** a 3β-hydroxy-δ5-steroid
+
** (s)-equol 4'-sulfate
 +
* smiles:
 +
** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
 +
* inchi-key:
 +
** uxojwgsgkuymia-gfccvegcsa-m
 +
* molecular-weight:
 +
** 321.324
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.145-RXN]]
+
* [[RXN-15589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.145-RXN]]
+
* [[RXN-15589]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3β-hydroxy-δ5-steroid}}
+
{{#set: common-name=(s)-equol 4'-sulfate}}
 +
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
 +
{{#set: molecular-weight=321.324}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-16825

  • common-name:
    • (s)-equol 4'-sulfate
  • smiles:
    • c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
  • inchi-key:
    • uxojwgsgkuymia-gfccvegcsa-m
  • molecular-weight:
    • 321.324

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality