Phosphatidylethanolamine 16:0-22:5
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002833
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002833 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-22:5 with the InChIkey VFGMWCSZLGEBAJ-XONGEEKRSA-N.
Chemical Info
InChI | InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,41H,3-10,12,14-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-,32-30- |
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SMILES | OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCC=CCCCCC |
InChI Key | VFGMWCSZLGEBAJ-XONGEEKRSA-N |
Molecular Formula | C43H76NO8P |
Exact Mass | 765.531 g/mol |
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Additional Information
Field | Value |
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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 | b62d719d-f36f-405b-b35b-295d3aec4044 |
Package id | msbnk-chubu_univ-ut002833 |
Resource type | HTML |
State | active |