Difference between revisions of "SJ05263"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] == * common-name: ** oleate * smiles: ** ccccccccc=ccccccccc([o-])=o * i...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] == * common-name: ** (s)-equol 4'-sulfate * smiles: ** c1(c=c(c=c2(occ(cc=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] ==
 
* common-name:
 
* common-name:
** oleate
+
** (s)-equol 4'-sulfate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc([o-])=o
+
** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
 
* inchi-key:
 
* inchi-key:
** zqppmhvwecsirj-ktkrtigzsa-m
+
** uxojwgsgkuymia-gfccvegcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 281.457
+
** 321.324
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FACOAL18111Z]]
+
* [[RXN-15589]]
* [[RXN-10756]]
 
* [[RXN-9644]]
 
* [[RXN0-7239]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FACOAE18111Z]]
+
* [[RXN-15589]]
* [[RXN-10756]]
 
* [[RXN-15035]]
 
* [[RXN-15067]]
 
* [[RXN-15068]]
 
* [[RXN-15088]]
 
* [[RXN-15089]]
 
* [[RXN-15133]]
 
* [[RXN-15135]]
 
* [[RXN-9666]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleate}}
+
{{#set: common-name=(s)-equol 4'-sulfate}}
{{#set: inchi-key=inchikey=zqppmhvwecsirj-ktkrtigzsa-m}}
+
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
{{#set: molecular-weight=281.457}}
+
{{#set: molecular-weight=321.324}}

Revision as of 14:19, 26 August 2019

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