Triacylglycerol 18:1-18:2-18:2
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT000559
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT000559 contains the MS mass spectrum of Triacylglycerol 18:1-18:2-18:2 with the InChIkey RFWIDAUHTKMSQG-BYJBMJJDSA-N.
Source: Triacylglycerol 18:1-18:2-18:2
Chemical Info
InChI | InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,33-34,36,40-45,54H,4-30,32,35,37-39,46-53H2,1-3H3/b34-31-,36-33-,43-40-,44-41-,45-42- |
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SMILES | C(CC=CCC=CCCCCCCCCCC)C(=O)OC(COC(CCC=CCCCCCCCCCCCCC)=O)COC(=O)CCC=CCC=CCCCCCCCCCC |
InChI Key | RFWIDAUHTKMSQG-BYJBMJJDSA-N |
Molecular Formula | C57H100O6 |
Exact Mass | 880.752 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 | 719c93f4-4c99-45b8-9c02-d20ed6c73444 |
Package id | msbnk-chubu_univ-ut000559 |
Resource type | HTML |
State | active |