In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AN5 |
---|---|
Common Name | DG(O-18:1(9Z)/11:0/0:0) |
Systematic Name | 1-(9Z-octadecenyl)-2-undecanoyl-sn-glycerol |
Synonyms | DG(O-29:1); DG(O-18:1_11:0) |
Exact Mass | |
Formula | C32H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | LBTYADFUCIIERM-WQUIGTGHSA-N |
InChI | InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-35-30-31(29- 33)36-32(34)27-25-23-21-12-10-8-6-4-2/h15-16,31,33H,3-14,17-30H2,1-2H3/b16-15-/t 31-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCC)=O)COCCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |