CHEBI:86135 - (5Z,9Z,12Z,15Z)-octadecatetraenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5Z,9Z,12Z,15Z)-octadecatetraenoic acid
ChEBI ID CHEBI:86135
ChEBI ASCII Name (5Z,9Z,12Z,15Z)-octadecatetraenoic acid
Definition An octadecatetraenoic acid having four double bonds located at positions 5, 9, 12 and 15 (the all-cis-isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H28O2
Net Charge 0
Average Mass 276.41370
Monoisotopic Mass 276.209
InChI InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,14-13-
InChIKey DNOBNGNBPVOMLW-XRPCLMINSA-N
SMILES CC\C=C/C\C=C/C\C=C/CC\C=C/CCCC(O)=O
Metabolite of Species Details
Chlamydomonas reinhardtii (NCBI:txid3055) See: 16267098
Chamaecyparis hodginsii (NCBI:txid89191) Found in seed (BTO:0001226). See: AGR:IND21991083
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): algal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (5Z,9Z,12Z,15Z)-octadecatetraenoic acid (CHEBI:86135) has role algal metabolite (CHEBI:84735)
(5Z,9Z,12Z,15Z)-octadecatetraenoic acid (CHEBI:86135) has role plant metabolite (CHEBI:76924)
(5Z,9Z,12Z,15Z)-octadecatetraenoic acid (CHEBI:86135) is a octadecatetraenoic acid (CHEBI:37810)
Incoming (5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid (CHEBI:88239) has functional parent (5Z,9Z,12Z,15Z)-octadecatetraenoic acid (CHEBI:86135)
(5Z,9Z,12Z,15Z)-octadecatetraenoyl group (CHEBI:85915) is substituent group from (5Z,9Z,12Z,15Z)-octadecatetraenoic acid (CHEBI:86135)
IUPAC Name
(5Z,9Z,12Z,15Z)-octadeca-5,9,12,15-tetraenoic acid
Synonyms Sources
(5,9,12,15)-coniferonic acid MetaCyc
18:4(5Z,9Z,12Z,15Z) LIPID MAPS
5,9,12,15-octadecatetraenoic acid LIPID MAPS
all-cis-octadeca-5,9,12,15-tetraenoic acid ChEBI
C18:4n-3,6,9,13 LIPID MAPS
coniferonic acid MetaCyc
Manual Xrefs Databases
CPD-14868 MetaCyc
LMFA01030355 LIPID MAPS
View more database links
Citations Waiting for Citations Types Sources
11269703 PubMed citation Europe PMC
16267098 PubMed citation Europe PMC
24703579 PubMed citation Europe PMC
IND21991083 Agricola citation Europe PMC
Last Modified
22 June 2015