| Name |
Ipanguline D10 |
| Formula |
C18H31NO6 |
| Mw |
357.21513773 |
| CAS RN |
210698-88-7 |
| C_ID |
C00049182
, 
|
| InChIKey |
QGMFKSHYVNTQIZ-MSZGBEQINA-N |
| InChICode |
InChI=1S/C18H31NO6/c1-5-11(2)16(21)25-12(3)18(4,23)17(22)24-10-13-6-8-19-9-7-14(20)15(13)19/h11-15,20,23H,5-10H2,1-4H3/t11-,12+,13-,14+,15+,18+/m0/s1 |
| SMILES |
CCC(C)C(=O)O[C@H](C)[C@@](C)(O)C(=O)OCC1CCN2CCC(O)C12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convolvulaceae | Ipomoea hederifolia | Ref. |
|
|
zoom in
| Organism | Ipomoea hederifolia |
|---|
| Reference | Jenett-Siems,Phytochem.,48,(1998),1551 |
|---|
|
