Dataset

Phosphatidylethanolamine alkenyl 16:0-22:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT002879 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 16:0-22:4 with the InChIkey RKVZUTPSIGLURV-BLAGHTKOSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,21-22,24,26,30,32,35,38,42H,3-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,22-21-,26-24-,32-30-,38-35+
SMILES NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCCCC
InChI Key RKVZUTPSIGLURV-BLAGHTKOSA-N
Molecular Formula C43H78NO7P
Exact Mass 751.552 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-UT002879
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:47:31.502518
MetadataModified 2024-01-11T12:47:31.684598
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134764153 PubChem
The data in this table is sourced from UniChem at EBI.