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.
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