EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:165753 - 8R,11S-DiHODE

ChEBI IDCHEBI:165753
ChEBI Name8R,11S-DiHODE
Stars
Last Modified24 February 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H32O4
Net Charge0
Average Mass312.450
Monoisotopic Mass312.23006
SMILESCCCCC/C=C\[C@H](O)/C=C\[C@H](O)CCCCCCC(=O)O
InChIInChI=1S/C18H32O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h8,11,14-17,19-20H,2-7,9-10,12-13H2,1H3,(H,21,22)/b11-8-,15-14-/t16-,17+/m0/s1
InChIKeyPIQZTMSSBGKFNU-UZDJSAAESA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
8R,11S-DiHODE (CHEBI:165753) is a octadecadienoic acid (CHEBI:25627)
IUPAC Name 
(8R,9Z,11S,12Z)-8,11-dihydroxyoctadeca-9,12-dienoic acid
Manual XrefsDatabases
LMFA02000064LIPID MAPS
79413385ChemSpider