Phosphatidylethanolamine alkenyl 18:0-20:5
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002890
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002890 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-20:5 with the InChIkey UZKXXUJVNWVEAA-GWWWPDGYSA-N.
Chemical Info
InChI | InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h7,9,13,15,19,21,24,26,30,32,35,38,42H,3-6,8,10-12,14,16-18,20,22-23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b9-7-,15-13-,21-19-,26-24-,32-30-,38-35+ |
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SMILES | NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCC=CCCC |
InChI Key | UZKXXUJVNWVEAA-GWWWPDGYSA-N |
Molecular Formula | C43H76NO7P |
Exact Mass | 749.536 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 | 02a66a01-770c-4795-827d-7d2e4ff4e690 |
Package id | msbnk-chubu_univ-ut002890 |
Resource type | HTML |
State | active |