Phosphatidylethanolamine alkyl 16:0-20:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001182
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001182 contains the MS2 mass spectrum of Phosphatidylethanolamine alkyl 16:0-20:4 with the InChIkey MAYZJBKZHVGHAB-HNBVIXCXSA-N.
Chemical Info
| InChI | InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,19-20,22,24,28,30,40H,3-12,14,16-18,21,23,25-27,29,31-39,42H2,1-2H3,(H,44,45)/b15-13-,20-19-,24-22-,30-28- |
|---|---|
| SMILES | C(OP(O)(=O)OCCN)C(COCCCCCCCCCCCCCCCC)OC(CCC=CCC=CCC=CCC=CCCCCCC)=O |
| InChI Key | MAYZJBKZHVGHAB-HNBVIXCXSA-N |
| Molecular Formula | C41H76NO7P |
| Exact Mass | 725.536 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 | 8c9b6252-fcdd-45e1-bb9d-51177dcb4e85 |
| Package id | msbnk-chubu_univ-ut001182 |
| Resource type | HTML |
| State | active |