input word = C00020030

Metabolite InformationStructural formula
Name 6,7,8-Trihydroxycoumarin
Formula C9H6O5
Mw 194.0215233
CAS RN 114371-80-1
C_ID C00020030 ,
InChIKey NSDVPAHANCHBFV-UHFFFAOYSA-N
InChICode InChI=1S/C9H6O5/c10-5-3-4-1-2-6(11)14-9(4)8(13)7(5)12/h1-3,10,12-13H
SMILES O=c1ccc2cc(O)c(O)c(O)c2o1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGeraniaceaePelargonium reniforme Ref.
PlantaeGeraniaceaePelargonium sidoides Ref.
PlantaeOleaceaeFraxinus japonica Seringe Blume Ref.
zoom in



OrganismPelargonium reniforme
ReferenceKolodziej, H., Phytomedicine, 14, (2007), SVI9-17.