Phosphatidylethanolamine 17:0-20:3
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001116
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001116 contains the MS2 mass spectrum of Phosphatidylethanolamine 17:0-20:3 with the InChIkey VDLZAIRAJICUJV-FMYBJREMSA-N.
Chemical Info
| InChI | InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,23,25,29,31,40H,3-18,21-22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b20-19-,25-23-,31-29- |
|---|---|
| SMILES | OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCCCCCCCCC |
| InChI Key | VDLZAIRAJICUJV-FMYBJREMSA-N |
| Molecular Formula | C42H78NO8P |
| Exact Mass | 755.547 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 | 30a32cd4-fcf6-447f-a72b-517f45696b0d |
| Package id | msbnk-chubu_univ-ut001116 |
| Resource type | HTML |
| State | active |