In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019ABP |
---|---|
Common Name | DG(10:0/21:0/0:0) |
Systematic Name | 1-decanoyl-2-heneicosanoyl-sn-glycerol |
Synonyms | DG(31:0); DG(10:0_21:0) |
Exact Mass | |
Formula | C34H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | WCBIKDLZZSWASU-YTTGMZPUSA-N |
InChI | InChI=1S/C34H66O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37) 39-32(30-35)31-38-33(36)28-26-24-22-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |