Dataset

1,2-dipalmitoylphosphatidylglycerol , (16:0/16:0)PG, LHG, DPPG, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-glycerol, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS052002 contains the MS2 mass spectrum of 1,2-dipalmitoylphosphatidylglycerol , (16:0/16:0)PG, LHG, DPPG, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-glycerol, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt with the InChIkey BIABMEZBCHDPBV-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
InChI Key	BIABMEZBCHDPBV-UHFFFAOYSA-N
Molecular Formula	C38H75O10P
Exact Mass	722.984 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS052002
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:33:12.139199
MetadataModified	2025-02-09T19:05:40.340188
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
132776	Brenda
DB02043	DrugBank
MTBLC60724	Metabolights
67041	Brenda
157570	Brenda
SCHEMBL13587396	SureChEMBL
CHEMBL2286758	ChEMBL
15410742	PubChem: Thomson Pharma
65144	PubChem
PD060150	ProbesDrugs
4537-77-3	ACToR
60724	ChEBI
HMDB0251613	Human Metabolome Database
VA9U6BR3SB	FDA SRS
The data in this table is sourced from UniChem at EBI.