Dataset

1,2-Dipalmitoyl-rac-glycerol

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_N103816_CC60 contains the MS2 mass spectrum of 1,2-Dipalmitoyl-rac-glycerol with the InChIkey JEJLGIQLPYYGEE-XIFFEERXSA-N.

Chemical Info

InChI	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1
SMILES	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI Key	JEJLGIQLPYYGEE-XIFFEERXSA-N
Molecular Formula	C35H68O5
Exact Mass	568.507 g/mol

Data and Resources

1,2-Dipalmitoyl-rac-glycerolHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_N103816_CC60
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:36:06.945283
MetadataModified	2025-02-08T18:49:44.457025
MetadataPublished	2022-04-07

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
MTBLC82929	Metabolights
ZINC000040164684	ZINC
HMDB0007098	Human Metabolome Database
82929	Rhea
644078	PubChem
SCHEMBL594854	SureChEMBL
60145842	NMRShiftDB
PD019870	ProbesDrugs
15532233	PubChem: Thomson Pharma
CB4228240	ChemicalBook
507098	eMolecules
HY-W010736	MedChemExpress
233272	Brenda
LMGL02010009	LipidMaps
Z41	PDBe
82929	ChEBI
PALGLC	CCDC
J347.938B	Nikkaji
SLM:000118523	SwissLipids
CB6228239	ChemicalBook
46251	Brenda
CHEMBL87852	ChEMBL
The data in this table is sourced from UniChem at EBI.