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 |
c12c(c3n(CC1)c(=O)c1c(n3)cc(cc1)O)[nH]c1c2cccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Oricia suaveolens | Ref. |
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