In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019FQN |
---|---|
Common Name | DG(12:0/0:0/18:0) |
Systematic Name | 1-dodecanoyl-3-octadecanoyl-sn-glycerol |
Synonyms | DG(30:0); DG(12:0_18:0) |
Exact Mass | |
Formula | C33H64O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | SLGMWTYQQRQEKQ-WJOKGBTCSA-N |
InChI | InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-30-31( 34)29-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)COC(CCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |