In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AGVH |
---|---|
Common Name | TG(16:0/11:0/10:0) |
Systematic Name | 1-hexadecanoyl-2-undecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(37:0); TG(10:0_11:0_16:0) |
Exact Mass | |
Formula | C40H76O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | BVRXCCPVHLBYLO-QNGWXLTQSA-N |
InChI | InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-21-22-25-27-30-33-39(42)45-36-37(35-4 4-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-24-17-14-11-8-5-2/h37H,4-36H2, 1-3H3/t37-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |