input word = C00013372

Metabolite InformationStructural formula
Name 3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone
3,5-Dihydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C19H18O8
Mw 374.10016755
CAS RN 271788-65-9
C_ID C00013372 ,
InChIKey XNIAWIUYUMBOBR-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(17(22)16(15)21)9-5-13(24-2)19(26-4)14(6-9)25-3/h5-8,20,22H,1-4H3
SMILES COc1cc(O)c2c(=O)c(O)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBoraginaceaeHeliotropium megalanthum Ref.
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