Phosphatidylethanolamine alkyl 20:0-20:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002662
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002662 contains the MS2 mass spectrum of Phosphatidylethanolamine alkyl 20:0-20:4 with the InChIkey BLFJXWVGBRMOTJ-CDNBUOKMSA-N.
Chemical Info
| InChI | InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,26,28,32,34,44H,3-13,15,17-19,21,23-25,27,29-31,33,35-43,46H2,1-2H3,(H,48,49)/b16-14-,22-20-,28-26-,34-32- |
|---|---|
| SMILES | C(CCCCCC)=CCC=CCC=CCC=CCCC(=O)OC(COP(OCCN)(O)=O)COCCCCCCCCCCCCCCCCCCCC |
| InChI Key | BLFJXWVGBRMOTJ-CDNBUOKMSA-N |
| Molecular Formula | C45H84NO7P |
| Exact Mass | 781.599 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 | d8686d92-566b-4525-800e-2c35eec2a943 |
| Package id | msbnk-chubu_univ-ut002662 |
| Resource type | HTML |
| State | active |