input word = C00008337

Metabolite InformationStructural formula
Name 5,7,2',5'-Tetrahydroxy-6-methoxyflavanone
Formula C16H14O7
Mw 318.0739528
CAS RN 81524-09-6
C_ID C00008337 ,
InChIKey OKLFAIHKOAWGQC-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)8-4-7(17)2-3-9(8)18/h2-4,6,12,17-18,20-21H,5H2,1H3/t12-/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1cc(ccc1O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTanacetum sibiricum Ref.
zoom in