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CHEBI:75841 - 1,2,3-tripalmitoleoylglycerol

Default Structure
ChEBI IDCHEBI:75841
ChEBI Name1,2,3-tripalmitoleoylglycerol
Stars
DefinitionA triglyceride formed by acylation of the three hydroxy groups of glycerol with palmitoleic acid.
Last Modified15 October 2013
Submitterlaimo
DownloadsMolfile
FormulaC51H92O6
Net Charge0
Average Mass801.291
Monoisotopic Mass800.68939
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=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-
InChIKeySKGWNZXOCSYJQL-BUTYCLJRSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
1,2,3-tri-(9Z-hexadecenoyl)glycerolLIPID MAPS
palmitoleoyl triglycerideSUBMITTER
TG(16:1/16:1/16:1)LIPID MAPS
TG(16:1(9Z)/16:1(9Z)/16:1(9Z))LIPID MAPS
TG [16:1(ω-7)/16:1(ω-7)/16:1(ω-7)]SUBMITTER
tripalmitoleoinSUBMITTER
UniProt Name  Source
1,2,3-tri-(9Z)-hexadecenoylglycerolUniProt
Manual XrefsDatabases
HMDB0005432HMDB
LMGL03010020LIPID MAPS
Registry NumbersSources
Reaxys:2407218Reaxys
CAS:30773-83-2HMDB