CHEBI:84027 - 9,10-DiHOME(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 9,10-DiHOME(1−) ChEBI ID CHEBI:84027 ChEBI ASCII Name 9,10-DiHOME(1-) Definition A monounsaturated fatty acid anion that is the conjugate base of 9,10-DiHOME, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Supplier Information ZINC000096077697 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H33O4 Net Charge -1 Average Mass 313.45280 Monoisotopic Mass 313.23843 InChI InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/p-1/b10-7- InChIKey XEBKSQSGNGRGDW-YFHOEESVSA-M SMILES CCCCC\C=C/CC(O)C(O)CCCCCCCC([O-])=O ChEBI Ontology Outgoing 9,10-DiHOME(1−) (CHEBI:84027) is a hydroxy monounsaturated fatty acid anion (CHEBI:131870) 9,10-DiHOME(1−) (CHEBI:84027) is a long-chain fatty acid anion (CHEBI:57560) 9,10-DiHOME(1−) (CHEBI:84027) is conjugate base of 9,10-DiHOME (CHEBI:72663) Incoming 9,10-DiHOME (CHEBI:72663) is conjugate acid of 9,10-DiHOME(1−) (CHEBI:84027) IUPAC Name (12Z)-9,10-dihydroxyoctadec-12-enoate Synonyms Sources (12Z)-9,10-dihydroxyoctadecenoate SUBMITTER 9,10-dihydroxy-(12Z)-octadecenoate UniProt Last Modified 09 June 2016