In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AOA |
---|---|
Common Name | DG(O-18:1(9Z)/15:0/0:0) |
Systematic Name | 1-(9Z-octadecenyl)-2-pentadecanoyl-sn-glycerol |
Synonyms | DG(O-33:1); DG(O-18:1_15:0) |
Exact Mass | |
Formula | C36H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | PFPYKXQYLQDPOX-OZKTZCCCSA-N |
InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39-34-35(33- 37)40-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,35,37H,3-16,19-34H2,1-2 H3/b18-17-/t35-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |