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Phosphatidylethanolamine alkenyl 18:1-22:6

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001178

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT001178 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:1-22:6 with the InChIkey MEWSEYMCACAAEE-YLACOYRISA-N.

Source: Phosphatidylethanolamine alkenyl 18:1-22:6

Chemical Info

molecular Image

InChI	InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,31-34,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-30,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,33-31-,34-32-,40-37+
SMILES	C(=CCCC(OC(COC=CCC=CCCCCCCCCCCCCC)COP(O)(=O)OCCN)=O)CC=CCC=CCC=CCC=CCC=CCC
InChI Key	MEWSEYMCACAAEE-YLACOYRISA-N
Molecular Formula	C45H76NO7P
Exact Mass	773.536 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	38276098-a8ee-49bc-a65e-ebf352ace52f
Package id	msbnk-chubu_univ-ut001178
Resource type	HTML
State	active