In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AE0 |
---|---|
Common Name | DG(O-16:1(11Z)/14:0/0:0) |
Systematic Name | 1-(11Z-hexadecenyl)-2-tetradecanoyl-sn-glycerol |
Synonyms | DG(O-30:1); DG(O-16:1_14:0) |
Exact Mass | |
Formula | C33H64O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | FPTUNZCUQQHYHI-ZZQHRUPWSA-N |
InChI | InChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36-31-32(30-34)37- 33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,32,34H,3-8,10,12-31H2,1-2H3/b11-9 -/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |