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CHEBI:77393 - tripalmitin

Default Structure
ChEBI IDCHEBI:77393
ChEBI Nametripalmitin
Stars
DefinitionA triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by palmitic (hexadecanoic) acid.
Last Modified3 April 2014
Submitterlaimo
DownloadsMolfile
FormulaC51H98O6
Net Charge0
Average Mass807.339
Monoisotopic Mass806.73634
SMILESCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C51H98O6/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/h48H,4-47H2,1-3H3
InChIKeyPVNIQBQSYATKKL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
tripalmitin (CHEBI:77393) has functional parent hexadecanoic acid (CHEBI:15756)
tripalmitin (CHEBI:77393) is a triglyceride (CHEBI:17855)
IUPAC Name 
propane-1,2,3-triyl trihexadecanoate
Synonyms  Source
1,2,3-Propanetriol trihexadecanoateChemIDplus
1,2,3-propanetriyl trihexadecanoateChemIDplus
1,2,3-trihexadecanoylglycerolLIPID MAPS
Glycerin tripalmitateHMDB
Glycerol tripalmitateNIST Chemistry WebBook
Glyceryl trihexadecanoateHMDB
UniProt Name  Source
trihexadecanoylglycerolUniProt
Manual XrefsDatabases
HMDB0005356HMDB
LMGL03010001LIPID MAPS
Registry NumbersSources
Reaxys:1811188Reaxys
CAS:555-44-2NIST Chemistry WebBook
CAS:555-44-2ChemIDplus
Citations