Dataset

Phosphatidylethanolamine alkenyl 19:0-20:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT001438 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 19:0-20:4 with the InChIkey OVZSKAHQJGVGGL-JYQPGMKLSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,25,27,31,33,36,39,43H,3-12,14,16-18,20,22-24,26,28-30,32,34-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b15-13-,21-19-,27-25-,33-31-,39-36+
SMILES C(CCCCCC)=CCC=CCC=CCC=CCCC(=O)OC(COC=CCCCCCCCCCCCCCCCCC)COP(OCCN)(O)=O
InChI Key OVZSKAHQJGVGGL-JYQPGMKLSA-N
Molecular Formula C44H80NO7P
Exact Mass 765.567 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-UT001438
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:48:58.024101
MetadataModified 2024-01-11T12:48:58.180647
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134756672 PubChem
The data in this table is sourced from UniChem at EBI.