Dataset

Phosphatidylethanolamine alkyl 18:1-20:1

This MassBank record with Accession MSBNK-Chubu_Univ-UT001453 contains the MS2 mass spectrum of Phosphatidylethanolamine alkyl 18:1-20:1 with the InChIkey MECYDABSYWGKLH-SZDCHMHBSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h29-32,42H,3-28,33-41,44H2,1-2H3,(H,46,47)/b31-29-,32-30-
SMILES C(CCCCCCCCCCCCCCC)=CCCC(=O)OC(COP(OCCN)(O)=O)COCCCC=CCCCCCCCCCCCCC
InChI Key MECYDABSYWGKLH-SZDCHMHBSA-N
Molecular Formula C43H84NO7P
Exact Mass 757.599 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-UT001453
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:58.292924
MetadataModified 2024-01-11T12:46:58.454994
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134749130 PubChem
The data in this table is sourced from UniChem at EBI.