CHEBI:131693 - 7,10,13,16-docosatetraenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7,10,13,16-docosatetraenoic acid
ChEBI ID CHEBI:131693
Definition A docosatetraenoic acid in which the four double bonds are located at positions 7, 10, 13 and 16 (geometry unspecified).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C22H36O2
Net Charge 0
Average Mass 332.521
Monoisotopic Mass 332.27153
InChI InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)
InChIKey TWSWSIQAPQLDBP-UHFFFAOYSA-N
SMILES OC(=O)CCCCCC=CCC=CCC=CCC=CCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 7,10,13,16-docosatetraenoic acid (CHEBI:131693) has role mouse metabolite (CHEBI:75771)
7,10,13,16-docosatetraenoic acid (CHEBI:131693) is a docosatetraenoic acid (CHEBI:61205)
IUPAC Name
docosa-7,10,13,16-tetraenoic acid
Manual Xref Database
1955 ChemSpider
View more database links
Registry Number Type Source
1914610 Reaxys Registry Number Reaxys
Last Modified
17 November 2016