EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75845 - 1,2,3-trilinolenoylglycerol

Default Structure
ChEBI IDCHEBI:75845
ChEBI Name1,2,3-trilinolenoylglycerol
Stars
DefinitionA triglyceride formed by acylation of the three hydroxy groups of glycerol with linolenic acid.
Last Modified31 August 2017
Submitterlaimo
DownloadsMolfile
FormulaC57H92O6
Net Charge0
Average Mass873.357
Monoisotopic Mass872.68939
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,54H,4-6,13-15,22-24,31-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-
InChIKeyUBEIMDKGOYBUKT-FLIQGJDUSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2,3-trilinolenoylglycerol (CHEBI:75845) has functional parent α-linolenic acid (CHEBI:27432)
1,2,3-trilinolenoylglycerol (CHEBI:75845) is a triacylglycerol 54:9 (CHEBI:138346)
IUPAC Name 
propane-1,2,3-triyl (9Z,12Z,15Z,9'Z,12'Z,15'Z,9''Z,12''Z,15''Z)tris-octadeca-9,12,15-trienoate
Synonyms  Source
1,2,3-Propanetriyl-9,12,15-octadecatrienoateChemIDplus
1,2,3-Propanetriyl linolenateChemIDplus
1,2,3-tri-(9Z,12Z,15Z-octadecatrienoyl)glycerolLIPID MAPS
9,12,15-Octadecatrienoic acid, 1,2,3-propanetriyl esterChemIDplus
Glyceryl trilinolenateChemIDplus
Linolenic acid, 1,2,3-propanetriyl esterChemIDplus
UniProt Name  Source
1,2,3-tri-(9Z,12Z,15Z)-octadecatrienoylglycerolUniProt
Manual XrefsDatabases
HMDB0055309HMDB
LMGL03010527LIPID MAPS
Registry NumbersSources
Reaxys:1718706Reaxys
CAS:14465-68-0ChemIDplus
Citations