Triacylglycerol 18:0-18:1-18:1
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT000506
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT000506 contains the MS mass spectrum of Triacylglycerol 18:0-18:1-18:1 with the InChIkey HIQKXJJFHLCCFB-QITDBGOUSA-N.
Source: Triacylglycerol 18:0-18:1-18:1
Chemical Info
InChI | InChI=1S/C57H106O6/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/h40,42-43,45,54H,4-39,41,44,46-53H2,1-3H3/b43-40-,45-42- |
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SMILES | C(CCCCCCCCC)CCCC=CCCC(=O)OC(COC(CCC=CCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCC |
InChI Key | HIQKXJJFHLCCFB-QITDBGOUSA-N |
Molecular Formula | C57H106O6 |
Exact Mass | 886.799 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 | 5f09bc14-ebf6-4cad-a1fc-409b40649df5 |
Package id | msbnk-chubu_univ-ut000506 |
Resource type | HTML |
State | active |