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:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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
EP0690710Patent
US5708028Patent
WO9421247Patent
Registry NumbersSources
Reaxys:1726108Reaxys
CAS:1981-50-6ChemIDplus
Citations