input word = C00003947

Metabolite InformationStructural formula
Name 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone
5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
Formula C19H18O8
Mw 374.10016755
CAS RN 111537-41-8
C_ID C00003947 ,
InChIKey WVDMIOIJGFCRJQ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1cc(c(c(c1)O)OC)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCarphochaete bigelovii Ref.
PlantaeRubiaceaeGardenia spp. Ref.
PlantaeRutaceaeMurraya paniculata Ref.
PlantaeVerbenaceaeLippia dulcis TREV. Ref.
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