Dataset

Phosphatidylethanolamine alkenyl 16:0-20:5

This MassBank record with Accession MSBNK-Chubu_Univ-UT001408 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 16:0-20:5 with the InChIkey RPMVRPOBBVLOLS-HAQSCEBBSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h7,9,13,15,19-20,22,24,28,30,33,36,40H,3-6,8,10-12,14,16-18,21,23,25-27,29,31-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b9-7-,15-13-,20-19-,24-22-,30-28-,36-33+
SMILES C(=COCC(OC(CCC=CCC=CCC=CCC=CCC=CCCC)=O)COP(O)(=O)OCCN)CCCCCCCCCCCCCC
InChI Key RPMVRPOBBVLOLS-HAQSCEBBSA-N
Molecular Formula C41H72NO7P
Exact Mass 721.505 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-UT001408
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:55:33.059736
MetadataModified 2025-02-09T08:59:34.618700
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134764671 PubChem
The data in this table is sourced from UniChem at EBI.