input word = C00056498

Metabolite InformationStructural formula
Name 2-Methoxy-8-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-6-methyl-1,4-naphthalenedione
Formula C22H16O6
Mw 376.09468824
CAS RN 114032-22-3
C_ID C00056498
InChIKey MSDIEAZOLJWCBV-UHFFFAOYSA-N
InChICode InChI=1S/C22H16O6/c1-11-6-14(21-15(7-11)16(23)9-19(27-3)22(21)25)13-8-12-4-5-20(24)28-17(12)10-18(13)26-2/h4-10H,1-3H3
SMILES CC1=CC(C(C=C2OC)=O)=C(C(C3=CC(C=CC(O4)=O)=C4C=C3OC)=C1)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta graveolens Ref.
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