Phosphatidylethanolamine alkenyl 19:0-20:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001438
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001438 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 19:0-20:4 with the InChIkey OVZSKAHQJGVGGL-JYQPGMKLSA-N.
Chemical Info
InChI | InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,25,27,31,33,36,39,43H,3-12,14,16-18,20,22-24,26,28-30,32,34-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b15-13-,21-19-,27-25-,33-31-,39-36+ |
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SMILES | C(CCCCCC)=CCC=CCC=CCC=CCCC(=O)OC(COC=CCCCCCCCCCCCCCCCCC)COP(OCCN)(O)=O |
InChI Key | OVZSKAHQJGVGGL-JYQPGMKLSA-N |
Molecular Formula | C44H80NO7P |
Exact Mass | 765.567 g/mol |
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Additional Information
Field | Value |
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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 | dd13ec7e-360b-42d2-88c4-34ec2524a96e |
Package id | msbnk-chubu_univ-ut001438 |
Resource type | HTML |
State | active |