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CHEBI:34478 - 7,10,13,16-Docosatetraenoylethanolamine

ChEBI IDCHEBI:34478
ChEBI Name7,10,13,16-Docosatetraenoylethanolamine
Stars
Last Modified4 March 2022
DownloadsMolfile
FormulaC24H41NO2
Net Charge0
Average Mass375.597
Monoisotopic Mass375.31373
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO
InChIInChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
InChIKeyFMVHVRYFQIXOAF-DOFZRALJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (21359215)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
7,10,13,16-Docosatetraenoylethanolamine (CHEBI:34478) is a N-acylethanolamine 22:4 (CHEBI:134163)
Synonyms  Source
7,10,13,16-DocosatetraenoylethanolamineKEGG COMPOUND
N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamideKEGG COMPOUND
DEAHMDB
Docosa-7,10,13,16-tetraenoic acidHMDB
Docosa-7,10,13,16-tetraenoic acid (2-hydroxy-ethyl)-amideHMDB
(7Z,10Z,13Z,16Z)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamideHMDB
Manual XrefsDatabases
C13829KEGG COMPOUND
HMDB0013626HMDB
LSM-19956LINCS
Registry NumbersSources
CAS:150314-35-5KEGG COMPOUND
Citations