Difference between revisions of "CPD-15279"

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(Created page with "Category:metabolite == Metabolite DELTA-TOCOPHEROL == * common-name: ** δ-tocopherol * smiles: ** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c)) * inchi-key:...")
(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: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DELTA-TOCOPHEROL ==
+
== Metabolite CPD-16825 ==
 
* common-name:
 
* common-name:
** δ-tocopherol
+
** (s)-equol 4'-sulfate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c))
+
** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
 
* inchi-key:
 
* inchi-key:
** gzifeoyasatjeh-vhfrwlagsa-n
+
** uxojwgsgkuymia-gfccvegcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 402.659
+
** 321.324
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2562]]
+
* [[RXN-15589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15589]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=δ-tocopherol}}
+
{{#set: common-name=(s)-equol 4'-sulfate}}
{{#set: inchi-key=inchikey=gzifeoyasatjeh-vhfrwlagsa-n}}
+
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
{{#set: molecular-weight=402.659}}
+
{{#set: molecular-weight=321.324}}

Revision as of 15:30, 5 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