Phosphatidylethanolamine 17:1-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT002590
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT002590 contains the MS2 mass spectrum of Phosphatidylethanolamine 17:1-22:6 with the InChIkey PKKFLKWXJRZTFJ-YZIPONAMSA-N.
Chemical Info
InChI | InChI=1S/C44H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,30-33,42H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-29,34-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,27-25-,32-30-,33-31- |
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SMILES | C(CC)=CCC=CCC=CCC=CCC=CCC=CCCC(OC(COC(CCC=CCCCCCCCCCCCC)=O)COP(O)(=O)OCCN)=O |
InChI Key | PKKFLKWXJRZTFJ-YZIPONAMSA-N |
Molecular Formula | C44H74NO8P |
Exact Mass | 775.515 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 | ef48741f-06d3-4d72-ae89-447318053cb2 |
Package id | msbnk-chubu_univ-ut002590 |
Resource type | HTML |
State | active |