CHEBI:76151 - (8Z,11Z,14Z)-heptadecatrienal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (8Z,11Z,14Z)-heptadecatrienal
ChEBI ID CHEBI:76151
ChEBI ASCII Name (8Z,11Z,14Z)-heptadecatrienal
Definition A polyunsaturated fatty aldehyde that is heptadecenal having three double bonds located at postions 8, 11 and 14 (the 8Z,11Z,14Z-geoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C17H28O
Net Charge 0
Average Mass 248.40360
Monoisotopic Mass 248.21402
InChI InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3-,7-6-,10-9-
InChIKey NIPNNUONNZABRE-PDBXOOCHSA-N
SMILES CC\C=C/C\C=C/C\C=C/CCCCCCC=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (8Z,11Z,14Z)-heptadecatrienal (CHEBI:76151) has role metabolite (CHEBI:25212)
(8Z,11Z,14Z)-heptadecatrienal (CHEBI:76151) is a polyunsaturated fatty aldehyde (CHEBI:72692)
IUPAC Name
(8Z,11Z,14Z)-heptadeca-8,11,14-trienal
Synonyms Sources
(8Z,11Z,14Z)-8,11,14-Heptadecatrienal KEGG COMPOUND
(8Z,11Z,14Z)-heptadecatrienal UniProt
8Z,11Z,14Z-heptadecatrienal LIPID MAPS
Heptadecatrienal KEGG COMPOUND
norlinolenic aldehyde ChEBI
Manual Xrefs Databases
C16343 KEGG COMPOUND
HMDB0041333 HMDB
LMFA06000111 LIPID MAPS
View more database links
Registry Number Type Source
2103230 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11711065 PubMed citation Europe PMC
16041141 PubMed citation Europe PMC
17898513 PubMed citation Europe PMC
Last Modified
17 September 2014