Difference between revisions of "CPD-730"
From Aureme Brassica napus
(Created page with "Category:metabolite == Metabolite CPD-730 == * common-name: ** 8-[(1r,2r)-3-oxo-2-{(z)-pent-2-enyl}cyclopentyl]octanoate * inchi-key: ** bzxzfdkirzbjep-jmtmcxqrsa-m * mole...") |
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Latest revision as of 10:51, 9 October 2020
Contents
Metabolite CPD-730
- common-name:
- 8-[(1r,2r)-3-oxo-2-{(z)-pent-2-enyl}cyclopentyl]octanoate
- inchi-key:
- bzxzfdkirzbjep-jmtmcxqrsa-m
- molecular-weight:
- 293.425
- smiles:
- cc\c=c/c[c@h]1([c@h](ccc(=o)1)cccccccc([o-])=o)
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 "8-[(1r,2r)-3-oxo-2-{(z)-pent-2-enyl}cyclopentyl]octanoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
