In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029ABA |
---|---|
Common Name | DG(O-14:0/20:1(11E)/0:0) |
Systematic Name | 1-tetradecyl-2-(11E-eicosenoyl)-sn-glycerol |
Synonyms | DG(O-34:1); DG(O-14:0_20:1) |
Exact Mass | |
Formula | C37H72O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | JYWCJCQVXKZFAE-YPENZHCYSA-N |
InChI | InChI=1S/C37H72O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)41- 36(34-38)35-40-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,36,38H,3-16,19-35H2, 1-2H3/b18-17+/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |