| Name |
[6]-Zingerine |
| Formula |
C22H29N5O3 |
| Mw |
411.22703983 |
| CAS RN |
1311378-31-0 |
| C_ID |
C00059625
|
| InChIKey |
LUSPFIWBBARJFS-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H29N5O3/c1-3-4-5-6-16(27-14-26-20-21(23)24-13-25-22(20)27)12-17(28)9-7-15-8-10-18(29)19(11-15)30-2/h8,10-11,13-14,16,29H,3-7,9,12H2,1-2H3,(H2,23,24,25) |
| SMILES |
CCCCCC(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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