input word = C00008178

Metabolite InformationStructural formula
Name Isochamanetin
Formula C22H18O5
Mw 362.11542369
CAS RN 58777-17-6
C_ID C00008178 ,
InChIKey KSBALECVCJXYHU-UHFFFAOYNA-N
InChICode InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-20-21(22(15)26)18(25)12-19(27-20)13-6-2-1-3-7-13/h1-9,11,19,23-24,26H,10,12H2/t19-/m0/s1
SMILES c1(c(c(c2c(c1)O[C@@H](CC2=O)c1ccccc1)O)Cc1ccccc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria chamae Ref.
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OrganismUvaria chamae
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 274,Flavanones and dihydroflavonols

Hufford,J.Org.Chem.,41,(1976),1297