input word = C00010231

Metabolite InformationStructural formula
Name 8,3',4'-Trihydroxy-5,7-dimethoxy-4-phenylcoumarin
Formula C17H14O7
Mw 330.0739528
CAS RN 123297-24-5
C_ID C00010231 ,
InChIKey PAGBIWRSIJRQBS-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3
SMILES c1(c(c2c(c(cc(=O)o2)c2ccc(c(c2)O)O)c(c1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
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