Phosphatidylethanolamine 15:0-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002568
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002568 contains the MS2 mass spectrum of Phosphatidylethanolamine 15:0-22:6 with the InChIkey WIJRNOBSWIZHST-JTURFRPLSA-N.
Chemical Info
InChI | InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29- |
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SMILES | OP(=O)(OCCN)OCC(COC(CCCCCCCCCCCCCC)=O)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC |
InChI Key | WIJRNOBSWIZHST-JTURFRPLSA-N |
Molecular Formula | C42H72NO8P |
Exact Mass | 749.500 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 | 3ce91a4f-2d0c-4f42-9e7f-fb294f7355aa |
Package id | msbnk-chubu_univ-ut002568 |
Resource type | HTML |
State | active |