Phosphatidylethanolamine alkenyl 18:0-18:2
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001166
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001166 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-18:2 with the InChIkey QBAQUPWJTLVJBD-CZAAGYDRSA-N.
Chemical Info
| InChI | InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,28,30,33,36,40H,3-21,23,25-27,29,31-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b24-22-,30-28-,36-33+ |
|---|---|
| SMILES | C(CCC=COCC(OC(CCC=CCC=CCCCCCCCCCC)=O)COP(O)(=O)OCCN)CCCCCCCCCCCCC |
| InChI Key | QBAQUPWJTLVJBD-CZAAGYDRSA-N |
| Molecular Formula | C41H78NO7P |
| Exact Mass | 727.552 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 | 1179b8ce-11f6-47ef-ad8c-cb5c9af2bc3d |
| Package id | msbnk-chubu_univ-ut001166 |
| Resource type | HTML |
| State | active |