Phosphatidylethanolamine 18:0-16:0
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001859
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001859 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:0-16:0 with the InChIkey JRTZGTYHEHCHTM-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44) |
|---|---|
| SMILES | C(CCCCCCCCCCCCC)CCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCCN)(O)=O)=O |
| InChI Key | JRTZGTYHEHCHTM-UHFFFAOYSA-N |
| Molecular Formula | C39H78NO8P |
| Exact Mass | 719.547 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 | e19bb2af-0ace-4b7a-ab99-7fa237867ca8 |
| Package id | msbnk-chubu_univ-ut001859 |
| Resource type | HTML |
| State | active |