| Name |
[8]-Zingerine |
| Formula |
C24H33N5O3 |
| Mw |
439.25833996 |
| CAS RN |
1311378-32-1 |
| C_ID |
C00059626
|
| InChIKey |
NLNHJQPOBHCYDD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C24H33N5O3/c1-3-4-5-6-7-8-18(29-16-28-22-23(25)26-15-27-24(22)29)14-19(30)11-9-17-10-12-20(31)21(13-17)32-2/h10,12-13,15-16,18,31H,3-9,11,14H2,1-2H3,(H2,25,26,27) |
| SMILES |
CCCCCCCC(CC(=O)CCc1ccc(O)c(OC)c1)n1cnc2c(N)ncnc21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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