input word = C00005109

Metabolite InformationStructural formula
Name Distemonanthin
3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-5,7-dione
Formula C17H10O9
Mw 358.03248192
CAS RN 549-20-2
C_ID C00005109 ,
InChIKey SLUGCDLLXDGNNT-UHFFFAOYSA-N
InChICode InChI=1S/C17H10O9/c1-24-15-7(19)4-8-10(12(15)21)13(22)16-14(25-8)5-2-3-6(18)11(20)9(5)17(23)26-16/h2-4,18-21H,1H3
SMILES c1(c(c(c2c(c1)oc1c(c2=O)oc(=O)c2c1ccc(c2O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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OrganismDistemonanthus benthamianus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Malan,J.Chem.Soc.Parkin Trans.,1,(1979),2696