CHEBI:210625 - 6R,8R-dihydroxy-9Z,12Z-octadecadienoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 6R,8R-dihydroxy-9Z,12Z-octadecadienoic acid
ChEBI ID CHEBI:210625
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H32O4
Net Charge 0
Average Mass 312.450
Monoisotopic Mass 312.23006
InChI InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-12-16(19)15-17(20)13-10-11-14-18(21)22/h6-7,9,12,16-17,19-20H,2-5,8,10-11,13-15H2,1H3,(H,21,22)/b7-6-,12-9-/t16-,17+/m0/s1
InChIKey JEJFTAIQLBEZLI-PIEIVNQGSA-N
SMILES O=C(O)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 6R,8R-dihydroxy-9Z,12Z-octadecadienoic acid (CHEBI:210625) is a lipid (CHEBI:18059)
IUPAC Name
(6R,8R,9Z,12Z)-6,8-dihydroxyoctadeca-9,12-dienoic acid
Manual Xref Database
81363700 ChemSpider
View more database links