Phosphatidylethanolamine 16:0-22:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002577
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002577 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-22:4 with the InChIkey WRJMLLZQXDAGES-ASOJYNRJSA-N.
Chemical Info
| InChI | InChI=1S/C43H78NO8P/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/h17-18,20-21,24,26,30,32,41H,3-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b18-17-,21-20-,26-24-,32-30- |
|---|---|
| SMILES | OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCCCC |
| InChI Key | WRJMLLZQXDAGES-ASOJYNRJSA-N |
| Molecular Formula | C43H78NO8P |
| Exact Mass | 767.547 g/mol |
There are no views created for this resource yet.
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 | a9f93946-f466-4418-a51e-5c9ea87bb5eb |
| Package id | msbnk-chubu_univ-ut002577 |
| Resource type | HTML |
| State | active |