Phosphatidylethanolamine 22:0-18:1
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002866
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002866 contains the MS2 mass spectrum of Phosphatidylethanolamine 22:0-18:1 with the InChIkey FCSKFRCOAHKOKI-YJKCNMNRSA-N.
Chemical Info
| InChI | InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h32,34,43H,3-31,33,35-42,46H2,1-2H3,(H,49,50)/b34-32- |
|---|---|
| SMILES | C(CCCCCCCCC)CCCC=CCCC(=O)OC(COC(CCCCCCCCCCCCCCCCCCCCC)=O)COP(OCCN)(O)=O |
| InChI Key | FCSKFRCOAHKOKI-YJKCNMNRSA-N |
| Molecular Formula | C45H88NO8P |
| Exact Mass | 801.625 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 | 55a3ee49-9593-4472-8ad0-3b07c6a2c3ef |
| Package id | msbnk-chubu_univ-ut002866 |
| Resource type | HTML |
| State | active |