CHEBI:75841 - 1,2,3-tripalmitoleoylglycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2,3-tripalmitoleoylglycerol
ChEBI ID CHEBI:75841
Definition A triglyceride formed by acylation of the three hydroxy groups of glycerol with palmitoleic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C51H92O6
Net Charge 0
Average Mass 801.27260
Monoisotopic Mass 800.68939
InChI InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,48H,4-18,25-47H2,1-3H3/b22-19-,23-20-,24-21-
InChIKey SKGWNZXOCSYJQL-BUTYCLJRSA-N
SMILES CCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC
ChEBI Ontology
Outgoing 1,2,3-tripalmitoleoylglycerol (CHEBI:75841) has functional parent palmitoleic acid (CHEBI:28716)
1,2,3-tripalmitoleoylglycerol (CHEBI:75841) is a triglyceride (CHEBI:17855)
IUPAC Name
propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-hexadec-9-enoate
Synonyms Sources
1,2,3-tri-(9Z)-hexadecenoylglycerol UniProt
1,2,3-tri-(9Z-hexadecenoyl)glycerol LIPID MAPS
palmitoleoyl triglyceride SUBMITTER
TG [16:1(ω-7)/16:1(ω-7)/16:1(ω-7)] SUBMITTER
TG(16:1(9Z)/16:1(9Z)/16:1(9Z)) LIPID MAPS
TG(16:1/16:1/16:1) LIPID MAPS
tripalmitoleoin SUBMITTER
Manual Xrefs Databases
HMDB0005432 HMDB
LMGL03010020 LIPID MAPS
View more database links
Registry Numbers Types Sources
2407218 Reaxys Registry Number Reaxys
30773-83-2 CAS Registry Number HMDB
Last Modified
15 October 2013