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Phosphatidylethanolamine alkenyl 16:0-22:6

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002880

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT002880 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 16:0-22:6 with the InChIkey WVGALBKSWOUIEZ-ULUZTLKMSA-N.

Source: Phosphatidylethanolamine alkenyl 16:0-22:6

Chemical Info

molecular Image

InChI	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35+
SMILES	NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC
InChI Key	WVGALBKSWOUIEZ-ULUZTLKMSA-N
Molecular Formula	C43H74NO7P
Exact Mass	747.520 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	fcd5c2a2-b25e-4ee2-acc1-ccfcfca628bd
Package id	msbnk-chubu_univ-ut002880
Resource type	HTML
State	active