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Phosphatidylethanolamine alkenyl 16:0-20:5

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001408

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT001408 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 16:0-20:5 with the InChIkey RPMVRPOBBVLOLS-HAQSCEBBSA-N.

Source: Phosphatidylethanolamine alkenyl 16:0-20:5

Chemical Info

molecular Image

InChI	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h7,9,13,15,19-20,22,24,28,30,33,36,40H,3-6,8,10-12,14,16-18,21,23,25-27,29,31-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b9-7-,15-13-,20-19-,24-22-,30-28-,36-33+
SMILES	C(=COCC(OC(CCC=CCC=CCC=CCC=CCC=CCCC)=O)COP(O)(=O)OCCN)CCCCCCCCCCCCCC
InChI Key	RPMVRPOBBVLOLS-HAQSCEBBSA-N
Molecular Formula	C41H72NO7P
Exact Mass	721.505 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	dd6fea5b-03f2-4baf-8ee9-307bc7e19854
Package id	msbnk-chubu_univ-ut001408
Resource type	HTML
State	active