input word = C00008409

Metabolite InformationStructural formula
Name 8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone
Formula C16H13ClO5
Mw 320.04515124
CAS RN 132342-07-5
C_ID C00008409 ,
InChIKey ZOHPKYIJNNAJAJ-UHFFFAOYNA-N
InChICode InChI=1S/C16H13ClO5/c1-7-14(21)12-10(19)6-11(20)13(17)16(12)22-15(7)8-2-4-9(18)5-3-8/h2-7,15,18-20H,1H3/t7-,15+/m0/s1
SMILES CC1C(=O)c2c(O)cc(O)c(Cl)c2OC1c1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces spp. Ref.
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OrganismStreptomyces spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 524,Flavanones and dihydroflavonols

Kondo,J.Antibiot.,43,(1990),1533