Phosphatidylethanolamine 22:6-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002141
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002141 contains the MS2 mass spectrum of Phosphatidylethanolamine 22:6-22:6 with the InChIkey RBDNSJMXMWTPCS-GZSOIYOPSA-N.
Chemical Info
| InChI | InChI=1S/C49H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47H,3-4,9-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36- |
|---|---|
| SMILES | O(C(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O)C(COP(OCCN)(O)=O)COC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O |
| InChI Key | RBDNSJMXMWTPCS-GZSOIYOPSA-N |
| Molecular Formula | C49H74NO8P |
| Exact Mass | 835.515 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 | 1d133064-2f06-457a-9df8-add0e0242a27 |
| Package id | msbnk-chubu_univ-ut002141 |
| Resource type | HTML |
| State | active |