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Phosphatidylethanolamine 22:6-24:6

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002871

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT002871 contains the MS2 mass spectrum of Phosphatidylethanolamine 22:6-24:6 with the InChIkey RYRYLVYZMTURGB-RIJNFFOPSA-N.

Source: Phosphatidylethanolamine 22:6-24:6

Chemical Info

molecular Image

InChI	InChI=1S/C51H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8-9,11-12,14-15,17-18,20-21,23,25-28,31-34,37-40,49H,3-5,7,10,13,16,19,22,24,29-30,35-36,41-48,52H2,1-2H3,(H,55,56)/b8-6-,11-9-,14-12-,17-15-,20-18-,23-21-,27-25-,28-26-,33-31-,34-32-,39-37-,40-38-
SMILES	C(C(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(CCC=CCC=CCC=CCC=CCC=CCC=CCCCC)=O)OP(O)(=O)OCCN
InChI Key	RYRYLVYZMTURGB-RIJNFFOPSA-N
Molecular Formula	C51H78NO8P
Exact Mass	863.547 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	3eccc93c-be9f-4cbd-987a-3e14108820e8
Package id	msbnk-chubu_univ-ut002871
Resource type	HTML
State	active