In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAI |
---|---|
Common Name | DG(P-14:0/16:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-hexadecanoyl-sn-glycerol |
Synonyms | DG(P-30:0); DG(P-14:0_16:0) |
Exact Mass | |
Formula | C33H64O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | RWZZUGCKAUUONQ-XOSQJUBISA-N |
InChI | InChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31- 36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h27,29,32,34H,3-26,28,30-31H2,1-2H3/b29 -27-/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |