input word = C00004842

Metabolite InformationStructural formula
Name Hibiscetin 3,7,4'-trimethyl ether
Formula C18H16O9
Mw 376.07943211
CAS RN 71149-61-6
C_ID C00004842 ,
InChIKey BWSPABNGDFHOGJ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O9/c1-24-11-6-8(19)12-14(23)18(26-3)15(27-17(12)13(11)22)7-4-9(20)16(25-2)10(21)5-7/h4-6,19-22H,1-3H3
SMILES c1(cc(c2c(c1O)oc(c(c2=O)OC)c1cc(c(c(c1)O)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum citrullifolium Ref.
PlantaeSolanaceaeSolanum heterodoxum Ref.
PlantaeSolanaceaeSolanum tenuipes Ref.
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OrganismSolanum heterodoxum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Whalen,Phytochem.,18,(1979),263