input word = C00008478

Metabolite InformationStructural formula
Name (2S)-5,7,2'-Trihydroxyflavanone
5,7,2'-Trihydroxyflavanone
Formula C15H12O5
Mw 272.06847349
CAS RN 111199-94-1
C_ID C00008478 ,
InChIKey LSLXUDALHVEMQB-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2/t13-/m0/s1
SMILES c1c(c2c(cc1O)O[C@@H](CC2=O)c1ccccc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAizoaceaeGalenia africana Ref.
PlantaeLabiataeScutellaria amabilis HARA Ref.
PlantaeLabiataeScutellaria indica Ref.
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OrganismScutellaria amabilis HARA
ReferenceMiyaichi,Chem.Pharm.Bull.,54,(2006),435