Phosphatidylethanolamine 16:0-18:2
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001359
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001359 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-18:2 with the InChIkey JXRDSKPCJNWQEG-BAOXYHDDSA-N.
Chemical Info
| InChI | InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h20,22,26,28,37H,3-19,21,23-25,27,29-36,40H2,1-2H3,(H,43,44)/b22-20-,28-26- |
|---|---|
| SMILES | C(OP(OCCN)(O)=O)C(OC(CCC=CCC=CCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
| InChI Key | JXRDSKPCJNWQEG-BAOXYHDDSA-N |
| Molecular Formula | C39H74NO8P |
| Exact Mass | 715.515 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 | 0a1d3cb5-af08-427a-afbf-ef8c4142efc1 |
| Package id | msbnk-chubu_univ-ut001359 |
| Resource type | HTML |
| State | active |