Phosphatidylethanolamine alkenyl 18:0-24:4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001427
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001427 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-24:4 with the InChIkey LAUMCRQBKCWQHU-NKPKNEKKSA-N.
Chemical Info
InChI | InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h21-22,24-25,28,30,34,36,39,42,46H,3-20,23,26-27,29,31-33,35,37-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b22-21-,25-24-,30-28-,36-34-,42-39+ |
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SMILES | C(CCCCCCCCCCCCCCC)C=COCC(OC(=O)CCC=CCC=CCC=CCC=CCCCCCCCCCC)COP(OCCN)(O)=O |
InChI Key | LAUMCRQBKCWQHU-NKPKNEKKSA-N |
Molecular Formula | C47H86NO7P |
Exact Mass | 807.614 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 | c81e3371-d96c-40fb-8c15-4ac127a00d54 |
Package id | msbnk-chubu_univ-ut001427 |
Resource type | HTML |
State | active |