input word = C00008589

Metabolite InformationStructural formula
Name 3,5,7,3'-Tetrahydroxy-8,4'-dimethoxyflavanone
Formula C17H16O8
Mw 348.08451749
CAS RN 111514-43-3
C_ID C00008589 ,
InChIKey YOIIYWWZNCKVFN-UHFFFAOYNA-N
InChICode InChI=1S/C17H16O8/c1-23-11-4-3-7(5-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,14-15,18-20,22H,1-2H3/t14-,15+/m1/s1
SMILES c1c(c2c(c(c1O)OC)O[C@H]([C@@H](C2=O)O)c1ccc(c(c1)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEnceliopsis nudicaulis Ref.
zoom in