Difference between revisions of "CPD-13711"
From Aureme Brassica napus
(Created page with "Category:metabolite == Metabolite CPD-13711 == * common-name: ** 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoate * inchi-key: ** pccfnlpwoftzpj-rvbz...") |
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Latest revision as of 10:47, 9 October 2020
Contents
Metabolite CPD-13711
- common-name:
- 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoate
- inchi-key:
- pccfnlpwoftzpj-rvbzmbcesa-m
- molecular-weight:
- 237.275
- smiles:
- c[c@]12(ccc(=o)[c@@h](ccc(=o)[o-])[c@h](ccc(=o)1)2)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
