Phosphatidylethanolamine 16:0-16:0
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001356
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001356 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-16:0 with the InChIkey SLKDGVPOSSLUAI-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42) |
|---|---|
| SMILES | C(CCCC(=O)OCC(COP(OCCN)(O)=O)OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCC |
| InChI Key | SLKDGVPOSSLUAI-UHFFFAOYSA-N |
| Molecular Formula | C37H74NO8P |
| Exact Mass | 691.515 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 | c2078bab-be88-437c-bf28-0927596624e6 |
| Package id | msbnk-chubu_univ-ut001356 |
| Resource type | HTML |
| State | active |