In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029ABY |
---|---|
Common Name | DG(O-14:0/23:0/0:0) |
Systematic Name | 1-tetradecyl-2-tricosanoyl-sn-glycerol |
Synonyms | DG(O-37:0); DG(O-14:0_23:0) |
Exact Mass | |
Formula | C40H80O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | CKPAQEQQRSAOSR-KDXMTYKHSA-N |
InChI | InChI=1S/C40H80O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35- 40(42)44-39(37-41)38-43-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39,41H,3-38H2,1-2 H3/t39-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |