Phosphatidylethanolamine 18:0-22:6
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001382
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT001382 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:0-22:6 with the InChIkey XYYHNDVKALDFHQ-HSBBONCLSA-N.
Chemical Info
InChI | InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32- |
---|---|
SMILES | C(CC)=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC(COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O |
InChI Key | XYYHNDVKALDFHQ-HSBBONCLSA-N |
Molecular Formula | C45H78NO8P |
Exact Mass | 791.547 g/mol |
There are no views created for this resource yet.
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 | 3bdfb676-e191-4994-9dff-4591f8f33b59 |
Package id | msbnk-chubu_univ-ut001382 |
Resource type | HTML |
State | active |