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

ChEBI IDCHEBI:183609
ChEBI Name9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid
Stars
Last Modified24 February 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H32O5
Net Charge0
Average Mass328.449
Monoisotopic Mass328.22497
SMILESCC/C=C\C/C=C\[C@@H](O)[C@@H](O)[C@@H](O)CCCCCCCC(=O)O
InChIInChI=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
InChIKeyKFINXCASWPGHEW-YQFBSDGMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
17220738ChemSpider
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