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