In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019CLA |
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Common Name | TG(10:0/20:1(11E)/10:0) |
Systematic Name | 1,3-di-decanoyl-2-(11E-eicosenoyl)-sn-glycerol |
Synonyms | TG(40:1); TG(10:0_10:0_20:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KJZINOLFSYCHDI-FMQUCBEESA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-31-34-37-43(46)4 9-40(38-47-41(44)35-32-29-26-14-11-8-5-2)39-48-42(45)36-33-30-27-15-12-9-6-3/h19 -20,40H,4-18,21-39H2,1-3H3/b20-19+ |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |