input word = C00014149

Metabolite InformationStructural formula
Name 5,7,3',5'-Tetrahydroxy-6-methylflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 479676-94-3
C_ID C00014149 ,
InChIKey UJGWWLIHIJYSGZ-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-7-11(19)5-14-15(16(7)21)12(20)6-13(22-14)8-2-9(17)4-10(18)3-8/h2-5,13,17-19,21H,6H2,1H3/t13-/m1/s1
SMILES Cc1c(O)cc2c(c1O)C(=O)CC(c1cc(O)cc(O)c1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudotsuga sinensis Ref.
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