Phosphatidylethanolamine 16:0-20:3
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001105
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001105 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-20:3 with the InChIkey FOZMADPVSAYPHH-PNECARMWSA-N.
Chemical Info
| InChI | InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,22,24,28,30,39H,3-17,20-21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b19-18-,24-22-,30-28- |
|---|---|
| SMILES | C(CCCCCCCCC)=CCC=CCC=CCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCN)=O |
| InChI Key | FOZMADPVSAYPHH-PNECARMWSA-N |
| Molecular Formula | C41H76NO8P |
| Exact Mass | 741.531 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 | 9f439e44-e1e5-4ff0-b6de-a3e0609425b0 |
| Package id | msbnk-chubu_univ-ut001105 |
| Resource type | HTML |
| State | active |