Phosphatidylethanolamine 16:0-18:1
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001358
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001358 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-18:1 with the InChIkey RECBGBLFDMTQRS-SGEDCAFJSA-N.
Chemical Info
| InChI | InChI=1S/C39H76NO8P/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/h26,28,37H,3-25,27,29-36,40H2,1-2H3,(H,43,44)/b28-26- |
|---|---|
| SMILES | C(CCCCCCCCC=CCCC(=O)OC(COC(CCCCCCCCCCCCCCC)=O)COP(OCCN)(O)=O)CCCC |
| InChI Key | RECBGBLFDMTQRS-SGEDCAFJSA-N |
| Molecular Formula | C39H76NO8P |
| Exact Mass | 717.531 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 | 5e445592-7acd-4195-962a-08696c912b32 |
| Package id | msbnk-chubu_univ-ut001358 |
| Resource type | HTML |
| State | active |