input word = C00005107

Metabolite InformationStructural formula
Name 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
Formula C16H10O7
Mw 314.04265268
CAS RN 77394-26-4
C_ID C00005107 ,
InChIKey WOLQFWZOEYHATG-UHFFFAOYSA-N
InChICode InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2
SMILES O=c1c2c(oc3cc(O)cc(O)c13)-c1cc(O)c(O)cc1CO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia carnei Ref.
PlantaeFabaceaeAcacia crombei Ref.
zoom in



OrganismAcacia carnei
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Brandt,J.Chem.Soc.Perkin Trans,1,(1981),514