Phosphatidylethanolamine alkenyl 17:0-20:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002153
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002153 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 17:0-20:4 with the InChIkey QTIWXGKYYKPQFH-FKQGHMTJSA-N.
Chemical Info
InChI | InChI=1S/C42H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h13,15,19-20,23,25,29,31,34,37,41H,3-12,14,16-18,21-22,24,26-28,30,32-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b15-13-,20-19-,25-23-,31-29-,37-34+ |
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SMILES | NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC |
InChI Key | QTIWXGKYYKPQFH-FKQGHMTJSA-N |
Molecular Formula | C42H76NO7P |
Exact Mass | 737.536 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 | dfdebb07-549c-4bf4-a9fd-0b4b62954873 |
Package id | msbnk-chubu_univ-ut002153 |
Resource type | HTML |
State | active |