Difference between revisions of "AICAR"

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(Created page with "Category:metabolite == Metabolite CPD-9897 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite CPD-14115 == * common-name: ** (s)-equol * smiles: ** c3(c(c1(cc2(=cc=c(c=c(oc1)2)o)))=cc=c(c=3)o) * inchi-key: ** adfcqwzhkcxpaj-gfccveg...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9897 ==
+
== Metabolite CPD-14115 ==
 
* common-name:
 
* common-name:
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
+
** (s)-equol
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
+
** c3(c(c1(cc2(=cc=c(c=c(oc1)2)o)))=cc=c(c=3)o)
 
* inchi-key:
 
* inchi-key:
** wcqcnoikxgndlx-rdsvhmiisa-m
+
** adfcqwzhkcxpaj-gfccvegcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 848.323
+
** 242.274
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9282]]
+
* [[RXN-15589]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
+
{{#set: common-name=(s)-equol}}
{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
+
{{#set: inchi-key=inchikey=adfcqwzhkcxpaj-gfccvegcsa-n}}
{{#set: molecular-weight=848.323}}
+
{{#set: molecular-weight=242.274}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-14115

  • common-name:
    • (s)-equol
  • smiles:
    • c3(c(c1(cc2(=cc=c(c=c(oc1)2)o)))=cc=c(c=3)o)
  • inchi-key:
    • adfcqwzhkcxpaj-gfccvegcsa-n
  • molecular-weight:
    • 242.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality