Dataset

Phosphatidylethanolamine 18:2-20:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT002612 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:2-20:4 with the InChIkey VTQZPEHDNCIYJA-IPVVXUKZSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,19-20,23-26,29-32,41H,3-12,14,16-18,21-22,27-28,33-40,44H2,1-2H3,(H,47,48)/b15-13-,20-19-,25-23-,26-24-,31-29-,32-30-
SMILES C(CCCCCC)CCCC=CCC=CCCC(OCC(COP(OCCN)(O)=O)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC)=O
InChI Key VTQZPEHDNCIYJA-IPVVXUKZSA-N
Molecular Formula C43H74NO8P
Exact Mass 763.515 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002612
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:29.425539
MetadataModified 2024-01-11T12:46:29.580357
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134774290 PubChem
The data in this table is sourced from UniChem at EBI.