input word = C00008446

Metabolite InformationStructural formula
Name 5,8,2'-Trihydroxy-7-methoxyflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 115713-22-9
C_ID C00008446 ,
InChIKey NJUWLUPGDQOJCR-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-4-2-3-5-9(8)17/h2-5,7,12,17,19-20H,6H2,1H3/t12-/m0/s1
SMILES c1c(c2c(c(c1OC)O)O[C@@H](CC2=O)c1ccccc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris spuria Ref.
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