input word = C00013370

Metabolite InformationStructural formula
Name 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone
2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one
Formula C18H16O8
Mw 360.08451749
CAS RN 637774-71-1
C_ID C00013370 ,
InChIKey ODRBLEJSVVCENJ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-23-11-6-9(19)7-12-14(11)16(22)18(25-3)17(26-12)8-4-10(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3
SMILES COc1cc(-c2oc3cc(O)cc(OC)c3c(=O)c2OC)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEugenia edulis Ref.
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