input word = C00004845

Metabolite InformationStructural formula
Name Hibiscetin 3,8,3',4'-tetramethyl ether
Formula C19H18O9
Mw 390.09508217
CAS RN 21634-47-9
C_ID C00004845 ,
InChIKey IJRXDOSBJGZOEL-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)15-19(27-4)14(23)13-9(20)7-11(22)17(26-3)18(13)28-15/h5-7,20-22H,1-4H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1cc(c(c(c1)O)OC)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeBeyeria brevifolia Ref.
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