input word = C00014118

Metabolite InformationStructural formula
Name 5,2',3'-Trihydroxy-7-methoxyflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 188440-66-6
C_ID C00014118 ,
InChIKey WNVIBRHBJSWDLA-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-21-8-5-11(18)15-12(19)7-13(22-14(15)6-8)9-3-2-4-10(17)16(9)20/h2-6,13,17-18,20H,7H2,1H3/t13-/m1/s1
SMILES c1(cc(c2c(c1)O[C@H](CC2=O)c1c(c(ccc1)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris tenuifolia Ref.
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