Phosphatidylethanolamine alkenyl 18:0-16:0
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002155
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002155 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-16:0 with the InChIkey HEASGCOZOMIKFU-WUVHBKSUSA-N.
Chemical Info
| InChI | InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31+ |
|---|---|
| SMILES | NCCOP(OCC(OC(CCCCCCCCCCCCCCC)=O)COC=CCCCCCCCCCCCCCCCC)(O)=O |
| InChI Key | HEASGCOZOMIKFU-WUVHBKSUSA-N |
| Molecular Formula | C39H78NO7P |
| Exact Mass | 703.552 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 | 01fab321-4b27-4eb7-95fa-7ff29efc2f30 |
| Package id | msbnk-chubu_univ-ut002155 |
| Resource type | HTML |
| State | active |