input word = C00008568

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone
Formula C16H14O7
Mw 318.0739528
CAS RN 98006-94-1
C_ID C00008568 ,
InChIKey ASINZAJXDYEFSF-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O7/c1-22-15-10(19)6-9(18)11-12(20)13(21)14(23-16(11)15)7-2-4-8(17)5-3-7/h2-6,13-14,17-19,21H,1H3/t13-,14+/m1/s1
SMILES c1c(c2c(c(c1O)OC)O[C@H]([C@@H](C2=O)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEnceliopsis nudicaulis Ref.
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