Name |
Nigakinone |
Formula |
C15H10N2O3 |
Mw |
266.0691422 |
CAS RN |
18110-86-6 |
C_ID |
C00057165
|
InChIKey |
PGFKZUOYIFDMQJ-UHFFFAOYSA-N |
InChICode |
InChI=1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3 |
SMILES |
COC(C1=NC=CC2=C1N3C4=CC=CC=C24)=C(O)C3=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Simaroubaceae | Picrasma excelsa | Ref. |
|
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