CHEBI:84328 - (9Z)-heptadecenoic acid

ChEBI IDCHEBI:84328
ChEBI Name(9Z)-heptadecenoic acid
Stars
ASCII Name(9Z)-heptadecenoic acid
DefinitionA heptadecenoic acid in which the double bond is located at the 9-10 position and has Z configuration.
Last Modified17 August 2017
Submitternamrata
DownloadsMolfile
FormulaC17H32O2
Net Charge0
Average Mass268.441
Monoisotopic Mass268.24023
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O
InChIInChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/b9-8-
InChIKeyQSBYPNXLFMSGKH-HJWRWDBZSA-N
Species of MetaboliteComponentSourceComments
Pseudozyma flocculosa (ncbitaxon:84751) - PubMed (11157268)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
(9Z)-heptadecenoic acid (CHEBI:84328) has role antifungal agent (CHEBI:35718)
(9Z)-heptadecenoic acid (CHEBI:84328) has role fungal metabolite (CHEBI:76946)
(9Z)-heptadecenoic acid (CHEBI:84328) is a heptadecenoic acid (CHEBI:36001)
(9Z)-heptadecenoic acid (CHEBI:84328) is a straight-chain fatty acid (CHEBI:59202)
(9Z)-heptadecenoic acid (CHEBI:84328) is conjugate acid of (9Z)-heptadecenoate (CHEBI:137434)
Incoming Relation(s)
1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:84577) has functional parent (9Z)-heptadecenoic acid (CHEBI:84328)
cholesteryl (9Z)-heptadecenoate (CHEBI:84329) has functional parent (9Z)-heptadecenoic acid (CHEBI:84328)
(9Z)-heptadecenoate (CHEBI:137434) is conjugate base of (9Z)-heptadecenoic acid (CHEBI:84328)
IUPAC Name 
(9Z)-heptadec-9-enoic acid
Synonym  Source
cis-9-heptadecenoic acidChEBI
Manual XrefsDatabases
WO9421247Patent
EP0690710Patent
US5708028Patent
Registry NumbersSources
Reaxys:1726108Reaxys
CAS:1981-50-6ChemIDplus
Citations