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Phosphatidylethanolamine alkenyl 18:0-20:4

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001421

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT001421 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-20:4 with the InChIkey RZZGAMUARHRLJN-ZOWVHDLQSA-N.

Source: Phosphatidylethanolamine alkenyl 18:0-20:4

Chemical Info

molecular Image

InChI	InChI=1S/C43H78NO7P/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/h13,15,19,21,24,26,30,32,35,38,42H,3-12,14,16-18,20,22-23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,21-19-,26-24-,32-30-,38-35+
SMILES	NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC
InChI Key	RZZGAMUARHRLJN-ZOWVHDLQSA-N
Molecular Formula	C43H78NO7P
Exact Mass	751.552 g/mol

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Additional Information

Field	Value
Data last updated	January 11, 2024
Metadata last updated	January 11, 2024
Created	January 11, 2024
Format	HTML
License	Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
Id	36ac7a69-ad77-4b9c-be98-bfb6325a6a80
Package id	msbnk-chubu_univ-ut001421
Resource type	HTML
State	active