Dataset

Phosphatidylethanolamine 19:0-18:2

This MassBank record with Accession MSBNK-Chubu_Univ-UT002618 contains the MS2 mass spectrum of Phosphatidylethanolamine 19:0-18:2 with the InChIkey GTOGJRHPAQPWSR-WGPKDLKGSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h23,25,29,31,40H,3-22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b25-23-,31-29-
SMILES OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCCCCCCCCCC
InChI Key GTOGJRHPAQPWSR-WGPKDLKGSA-N
Molecular Formula C42H80NO8P
Exact Mass 757.562 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-UT002618
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:48:37.211577
MetadataModified 2025-02-09T09:08:13.268432
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134733649 PubChem
The data in this table is sourced from UniChem at EBI.