| Name |
[10]-Zingerine |
| Formula |
C26H37N5O3 |
| Mw |
467.28964008 |
| CAS RN |
1311378-33-2 |
| C_ID |
C00059627
|
| InChIKey |
IZFUTFMCBWXBDJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C26H37N5O3/c1-3-4-5-6-7-8-9-10-20(31-18-30-24-25(27)28-17-29-26(24)31)16-21(32)13-11-19-12-14-22(33)23(15-19)34-2/h12,14-15,17-18,20,33H,3-11,13,16H2,1-2H3,(H2,27,28,29) |
| SMILES |
CCCCCCCCCC(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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