Dataset

Phosphatidylethanolamine 18:0-20:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT001378 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:0-20:4 with the InChIkey VUDFSDNQOHMQTE-NQWSYULSSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C43H78NO8P/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/h13,15,19-20,24,26,30,32,41H,3-12,14,16-18,21-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b15-13-,20-19-,26-24-,32-30-
SMILES C(CCCCCC)CCCCCCCCCCC(OCC(COP(O)(=O)OCCN)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC)=O
InChI Key VUDFSDNQOHMQTE-NQWSYULSSA-N
Molecular Formula C43H78NO8P
Exact Mass 767.547 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-UT001378
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:31.351818
MetadataModified 2024-01-11T12:46:31.506200
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134774337 PubChem
The data in this table is sourced from UniChem at EBI.