Difference between revisions of "CPD-166"
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(Created page with "Category:metabolite == Metabolite Lipid-hydroxy-fatty-acids == * common-name: ** a hydroxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == == Reaction(s...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14115 == |
* common-name: | * 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 consume the compound == | ||
+ | * [[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= | + | {{#set: common-name=(s)-equol}} |
+ | {{#set: inchi-key=inchikey=adfcqwzhkcxpaj-gfccvegcsa-n}} | ||
+ | {{#set: molecular-weight=242.274}} |
Revision as of 18:56, 14 January 2021
Contents
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