CHEBI:75845 - 1,2,3-trilinolenoylglycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2,3-trilinolenoylglycerol
ChEBI ID CHEBI:75845
Definition A triglyceride formed by acylation of the three hydroxy groups of glycerol with linolenic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information ChemicalBook:CB9767199, eMolecules:6856863, Selleckchem:genipin, ZINC000001681500
Download Molfile XML SDF
Formula C57H92O6
Net Charge 0
Average Mass 873.33680
Monoisotopic Mass 872.68939
InChI InChI=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-
InChIKey UBEIMDKGOYBUKT-FLIQGJDUSA-N
SMILES CC\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
ChEBI Ontology
Outgoing 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 Sources
1,2,3-Propanetriyl linolenate ChemIDplus
1,2,3-Propanetriyl-9,12,15-octadecatrienoate ChemIDplus
1,2,3-tri-(9Z,12Z,15Z)-octadecatrienoylglycerol UniProt
1,2,3-tri-(9Z,12Z,15Z-octadecatrienoyl)glycerol LIPID MAPS
9,12,15-Octadecatrienoic acid, 1,2,3-propanetriyl ester ChemIDplus
Glyceryl trilinolenate ChemIDplus
Linolenic acid, 1,2,3-propanetriyl ester ChemIDplus
linolenoyl triglyceride SUBMITTER
TAG(18:3/18:3/18:3) HMDB
TAG(54:9) HMDB
TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)) LIPID MAPS
TG(18:3/18:3/18:3) HMDB
TG(18:3/18:3/18:3) LIPID MAPS
TG(54:9) HMDB
TG[18:3(ω-3)/18:3(ω-3)/18:3(ω-3)] SUBMITTER
Triacylglycerol(18:3/18:3/18:3) HMDB
Triacylglycerol(54:9) HMDB
Trilinolenin ChemIDplus
Manual Xrefs Databases
HMDB0055309 HMDB
LMGL03010527 LIPID MAPS
View more database links
Registry Numbers Types Sources
14465-68-0 CAS Registry Number ChemIDplus
1718706 Reaxys Registry Number Reaxys
Citations
Last Modified
31 August 2017