Difference between revisions of "CPD-16825"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-6-P == * common-name: ** n-acetyl-d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * PH...")
(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: **...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-D-GLUCOSAMINE-6-P ==
+
== Metabolite CPD-16825 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 6-phosphate
+
** (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 ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN-15589]]
* [[RXN-16425]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN-15589]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine 6-phosphate}}
+
{{#set: common-name=(s)-equol 4'-sulfate}}
 +
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
 +
{{#set: molecular-weight=321.324}}

Latest revision as of 11:17, 18 March 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