Phosphatidylethanolamine alkenyl 16:0-22:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002879
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002879 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 16:0-22:4 with the InChIkey RKVZUTPSIGLURV-BLAGHTKOSA-N.
Chemical Info
| InChI | InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,21-22,24,26,30,32,35,38,42H,3-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,22-21-,26-24-,32-30-,38-35+ |
|---|---|
| SMILES | NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCCCC |
| InChI Key | RKVZUTPSIGLURV-BLAGHTKOSA-N |
| Molecular Formula | C43H78NO7P |
| Exact Mass | 751.552 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 | 5b8439fd-7e64-47bc-9fea-1c9a43c11c4c |
| Package id | msbnk-chubu_univ-ut002879 |
| Resource type | HTML |
| State | active |