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CHEBI:91300 - (9Z,12R)-12,18-dihydroxyoctadecenoate

ChEBI IDCHEBI:91300
ChEBI Name(9Z,12R)-12,18-dihydroxyoctadecenoate
Stars
ASCII Name(9Z,12R)-12,18-dihydroxyoctadecenoate
DefinitionA hydroxy fatty acid anion that is the conjugate base of (9Z,12R)-12,18-dihydroxyoctadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified23 January 2023
Submitternhn
DownloadsMolfile
FormulaC18H33O4
Net Charge-1
Average Mass313.458
Monoisotopic Mass313.23843
SMILESO=C([O-])CCCCCCC/C=C\C[C@H](O)CCCCCCO
InChIInChI=1S/C18H34O4/c19-16-12-8-7-10-14-17(20)13-9-5-3-1-2-4-6-11-15-18(21)22/h5,9,17,19-20H,1-4,6-8,10-16H2,(H,21,22)/p-1/b9-5-/t17-/m0/s1
InChIKeyCZPHPIIPERYZSA-OOYWPUHTSA-M
ChEBI Ontology
Outgoing Relation(s)
(9Z,12R)-12,18-dihydroxyoctadecenoate (CHEBI:91300) is a hydroxy monounsaturated fatty acid anion (CHEBI:131870)
(9Z,12R)-12,18-dihydroxyoctadecenoate (CHEBI:91300) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
(9Z,12R)-12,18-dihydroxyoctadecenoate (CHEBI:91300) is conjugate base of (9Z,12R)-12,18-dihydroxyoctadecenoic acid (CHEBI:129091)
Incoming Relation(s)
(9Z,12R)-12,18-dihydroxyoctadecenoic acid (CHEBI:129091) is conjugate acid of (9Z,12R)-12,18-dihydroxyoctadecenoate (CHEBI:91300)
IUPAC Name 
(9Z,12R)-12,18-dihydroxyoctadec-9-enoate
Synonym  Source
(R)-12,18-dihydroxyoleateSUBMITTER
UniProt Name  Source
(12R),18-dihydroxy-(9Z)-octadecenoateUniProt
Citations