Phosphatidylserine 22:6-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001257
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001257 contains the MS2 mass spectrum of Phosphatidylserine 22:6-22:6 with the InChIkey RJCZACBLQGCNCW-GZSOIYOPSA-N.
Source: Phosphatidylserine 22:6-22:6
Chemical Info
InChI | InChI=1S/C50H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,46-47H,3-4,9-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36- |
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SMILES | C(=CCC=CCC=CCC=CCCC(=O)OCC(OC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O)COP(O)(=O)OCC(C(O)=O)N)CC=CCC=CCC |
InChI Key | RJCZACBLQGCNCW-GZSOIYOPSA-N |
Molecular Formula | C50H74NO10P |
Exact Mass | 879.505 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 | 8b56df9a-dcf5-42e8-b6a7-b28098bcc659 |
Package id | msbnk-chubu_univ-ut001257 |
Resource type | HTML |
State | active |