CHEBI:183609 - 9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid

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ChEBI Name 9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid
ChEBI ID CHEBI:183609
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H32O5
Net Charge 0
Average Mass 328.449
Monoisotopic Mass 328.22497
InChI InChI=1S/C18H32O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h3-4,9,12,15-16,18-20,23H,2,5-8,10-11,13-14H2,1H3,(H,21,22)/b4-3-,12-9-/t15-,16+,18-/m1/s1
InChIKey KFINXCASWPGHEW-YQFBSDGMSA-N
SMILES O[C@@H](CCCCCCCC(O)=O)[C@H](O)[C@H](O)/C=C\C/C=C\CC
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) Found in primordium (BTO:0001886). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315) Found in fruit body (BTO:0000487). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid (CHEBI:183609) is a octadecadienoic acid (CHEBI:25627)
IUPAC Name
(9S,10S,11R,12Z,15Z)-9,10,11-trihydroxyoctadeca-12,15-dienoic acid
Manual Xrefs Databases
17220738 ChemSpider
LMFA02000021 LIPID MAPS
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Last Modified
24 February 2022