input word = C00024233

Metabolite InformationStructural formula
Name 6,11-Dihydroxy-10-methoxy-3,3,12-trimethyl-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one
Formula C20H19NO5
Mw 353.12632273
CAS RN 90846-44-9
C_ID C00024233 ,
InChIKey AOYGNVHBYGMHGR-UHFFFAOYSA-N
InChICode InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12(22)15-16(10)21(3)17-11(18(15)23)5-6-13(25-4)19(17)24/h5-9,22,24H,1-4H3
SMILES COc1ccc2c(=O)c3c(O)cc4c(c3n(C)c2c1O)C=CC(C)(C)O4
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus decumana Ref.
PlantaeRutaceaeCitrus deliciosa Ref.
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OrganismCitrus deliciosa
ReferenceMichael,Nat.Prod.Rep.,17,(2000),603