| Name |
Orisuaveoline A |
| Formula |
C18H13N3O2 |
| Mw |
303.10077668 |
| CAS RN |
1105671-13-3 |
| C_ID |
C00039905
, 
|
| InChIKey |
HZSWRGHOTULQJO-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H13N3O2/c22-10-5-6-13-15(9-10)20-17-16-12(7-8-21(17)18(13)23)11-3-1-2-4-14(11)19-16/h1-6,9,19,22H,7-8H2 |
| SMILES |
O=c1c2ccc(O)cc2nc2n1CCc1c-2[nH]c2ccccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Oricia suaveolens | Ref. |
|
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