In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019A6K |
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Common Name | TG(10:0/18:0/10:0) |
Systematic Name | 1,3-di-decanoyl-2-octadecanoyl-sn-glycerol |
Synonyms | TG(38:0); TG(10:0_10:0_18:0) |
Exact Mass | |
Formula | C41H78O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | LPUQTSSESWRUBE-UHFFFAOYSA-N |
InChI | InChI=1S/C41H78O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-32-35-41(44)47-38(3 6-45-39(42)33-30-27-24-14-11-8-5-2)37-46-40(43)34-31-28-25-15-12-9-6-3/h38H,4-37 H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |