Phosphatidylethanolamine 17:0-20:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002586
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002586 contains the MS2 mass spectrum of Phosphatidylethanolamine 17:0-20:4 with the InChIkey LUNHOOJLWJQRDB-VTJLAKARSA-N.
Chemical Info
| InChI | InChI=1S/C42H76NO8P/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/h13,15,19-20,23,25,29,31,40H,3-12,14,16-18,21-22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b15-13-,20-19-,25-23-,31-29- |
|---|---|
| SMILES | OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC |
| InChI Key | LUNHOOJLWJQRDB-VTJLAKARSA-N |
| Molecular Formula | C42H76NO8P |
| Exact Mass | 753.531 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 | f09d9638-58ee-4659-ba55-9ed8efcf0a91 |
| Package id | msbnk-chubu_univ-ut002586 |
| Resource type | HTML |
| State | active |