Tripalmitolein

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Systematic / IUPAC Name: 2,3-Bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate

ID: Reference14013

Other Names: Glycerol tripalmitoleate;
TG(16:1(9Z)/16:1(9Z)/16:1(9Z));
AA-4611

Formula: C51H92O6

Class: Endogenous Metabolites

Spectral Data

Tripalmitolein mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 800
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/24/2026 8:32:58 AM
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Identificators

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-
InChI Key SKGWNZXOCSYJQL-BUTYCLJRSA-N
Canonical SMILES CCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
CAS
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Other Names Glycerol tripalmitoleate;
TG(16:1(9Z)/16:1(9Z)/16:1(9Z));
AA-4611

In Other Databases

ChemSpider 7822939
ChEBI CHEBI:75841
HMDb HMDB0005432
PubChem 9543989
LipidsMAPs LMGL03010020