Phosphatidylethanolamine 16:1-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001368
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001368 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:1-22:6 with the InChIkey ZJBSZOUPRJVSRB-SIEWZCRLSA-N.
Chemical Info
| InChI | InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,29-32,41H,3-4,6,8-10,12,14-16,19,22-23,25,27-28,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-,31-29-,32-30- |
|---|---|
| SMILES | O(CCN)P(O)(=O)OCC(OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COC(CCC=CCCCCCCCCCCC)=O |
| InChI Key | ZJBSZOUPRJVSRB-SIEWZCRLSA-N |
| Molecular Formula | C43H72NO8P |
| Exact Mass | 761.500 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 | aaf50c3c-6ffc-46ea-8e6a-7c9db3bb21d6 |
| Package id | msbnk-chubu_univ-ut001368 |
| Resource type | HTML |
| State | active |