input word = C00008572

Metabolite InformationStructural formula
Name 3,5,7,2'-Tetrahydroxy-5'-methoxyflavanone
Formula C16H14O7
Mw 318.0739528
CAS RN
C_ID C00008572 ,
InChIKey UQHZRUGNEDYSJL-REIYMHPCNA-N
InChICode InChI=1S/C16H14O7/c1-22-8-2-3-10(18)9(6-8)16-15(21)14(20)13-11(19)4-7(17)5-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16-/m1/s1
SMILES COc1ccc(O)c([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBlumea balsamifera Ref.
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