CHEBI:448 - (Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
ChEBI ID CHEBI:448
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H34O4
Net Charge 0
Average Mass 314.461
Monoisotopic Mass 314.24571
InChI InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17+/m0/s1
InChIKey WBZXABQRBWTVNN-JINBKUQRSA-N
SMILES CCCCCCCC\C=C/[C@H](O)[C@H](O)CCCCCC(O)=O
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 (Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate (CHEBI:448) is a hydroxy fatty acid (CHEBI:24654)
Synonyms Sources
(9Z)-(7S,8S)-Dihydroxyoctadecenoic acid KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoic acid KEGG COMPOUND
Manual Xref Database
C07355 KEGG COMPOUND
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Last Modified
28 July 2014