Phosphatidylethanolamine alkenyl 18:0-22:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002646
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002646 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-22:4 with the InChIkey GZMXKUALKXYCMM-XSEHFSNESA-N.
Chemical Info
| InChI | InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,26,28,32,34,37,40,44H,3-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,23-22-,28-26-,34-32-,40-37+ |
|---|---|
| SMILES | C(CCCCCCCCCCC)CCCCC=COCC(COP(OCCN)(O)=O)OC(CCC=CCC=CCC=CCC=CCCCCCCCC)=O |
| InChI Key | GZMXKUALKXYCMM-XSEHFSNESA-N |
| Molecular Formula | C45H82NO7P |
| Exact Mass | 779.583 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 | a0815e10-9462-47bc-8ddf-50c6c54d3e43 |
| Package id | msbnk-chubu_univ-ut002646 |
| Resource type | HTML |
| State | active |