13-HYDROPEROXYOCTADECA-911-DIENOATE
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Contents
Metabolite 13-HYDROPEROXYOCTADECA-911-DIENOATE
- smiles:
- CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
- molecular weight:
- 311.44
- inchi key:
- InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
- common name:
- (13S)-HPODE
- Synonym(s):
- 13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate
- (9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.