Phosphatidylethanolamine 18:0-18:0
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001122
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001122 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:0-18:0 with the InChIkey LVNGJLRDBYCPGB-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46) |
|---|---|
| SMILES | C(CCCCCCCCCCCCCC)CCC(OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC)=O |
| InChI Key | LVNGJLRDBYCPGB-UHFFFAOYSA-N |
| Molecular Formula | C41H82NO8P |
| Exact Mass | 747.578 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 | bad9947d-9199-4be6-b174-05fdda47e698 |
| Package id | msbnk-chubu_univ-ut001122 |
| Resource type | HTML |
| State | active |