input word = C00014371

Metabolite InformationStructural formula
Name Hovenitin I
(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
Formula C16H14O8
Mw 334.06886743
CAS RN 71106-82-6
C_ID C00014371 ,
InChIKey MIEZPHMCERQLMT-REIYMHPCNA-N
InChICode InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16-/m1/s1
SMILES c1(cc2c(c(c1)O)C(=O)[C@H]([C@H](O2)c1cc(c(c(c1)O)O)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
PlantaeRhamnaceaeHovenia dulcis Ref.
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