input word = C00010208

Metabolite InformationStructural formula
Name 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin
Formula C16H12O6
Mw 300.06338812
CAS RN 112078-72-5
C_ID C00010208 ,
InChIKey DEVKCCHIUHLHCF-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
SMILES c1(cc2c(c(cc(=O)o2)c2ccc(c(c2)O)O)c(c1)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
PlantaeRubiaceaeCoutarea latiflora Ref.
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OrganismCoutarea latiflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Iinuma,Phyotchem.,26,(1987),3096