Phosphatidylethanolamine alkenyl 20:1-18:2
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001909
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001909 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 20:1-18:2 with the InChIkey GPGJCRAIGHOCDQ-QGRKPBPISA-N.
Chemical Info
| InChI | InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h24,26,29-32,42H,3-23,25,27-28,33-41,44H2,1-2H3,(H,46,47)/b26-24-,31-29-,32-30- |
|---|---|
| SMILES | C(CCCCC=CCC=CCCC(OC(COP(OCCN)(O)=O)COCCCC=CCCCCCCCCCCCCCCC)=O)CCCCC |
| InChI Key | GPGJCRAIGHOCDQ-QGRKPBPISA-N |
| Molecular Formula | C43H82NO7P |
| Exact Mass | 755.583 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 | 7ce11cf2-dcca-499e-852a-120777df0f18 |
| Package id | msbnk-chubu_univ-ut001909 |
| Resource type | HTML |
| State | active |