| Name |
Lippidulcine A |
| Formula |
C15H24O3 |
| Mw |
252.17254463 |
| CAS RN |
870991-37-0 |
| C_ID |
C00031981
, 
|
| InChIKey |
KUSAHPFPYBFRTK-PHUZPGJNNA-N |
| InChICode |
InChI=1S/C15H24O3/c1-11-6-7-12(13(16)10-11)15(4,18)9-5-8-14(2,3)17/h5,8,10,12,17-18H,6-7,9H2,1-4H3/b8-5+/t12-,15+/m1/s1 |
| SMILES |
CC1=CC(=O)[C@H]([C@@](C)(O)C/C=C/C(C)(C)O)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Lippia dulcis TREV. | Ref. |
|
|
zoom in
| Organism | Lippia dulcis TREV. |
|---|
| Reference | Ono,Chem.Pharm.Bull.,53,(2005),1175 |
|---|
|
