CHEBI:210632 - Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate
ChEBI ID CHEBI:210632
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H34O4
Net Charge 0
Average Mass 326.477
Monoisotopic Mass 326.24571
InChI InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-13-17(20)16-18(21)14-11-12-15-19(22)23-2/h7-8,10,13,17-18,20-21H,3-6,9,11-12,14-16H2,1-2H3/b8-7-,13-10-/t17-,18+/m0/s1
InChIKey PKSHMQFIBBHBFO-LZVDYQENSA-N
SMILES O=C(OC)CCCC[C@@H](O)C[C@@H](O)/C=C\C/C=C\CCCCC
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate (CHEBI:210632) is a lipid (CHEBI:18059)
IUPAC Name
methyl (6R,8R,9Z,12Z)-6,8-dihydroxyoctadeca-9,12-dienoate
Manual Xref Database
81363701 ChemSpider
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