input word = C00008975

Metabolite InformationStructural formula
Name Apiferol
Apiforol
Leucoapigeninidin
(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol
Formula C15H14O5
Mw 274.08412356
CAS RN 55167-29-8
C_ID C00008975 ,
InChIKey RPKUCYSGAXIESU-UHFFFAOYNA-N
InChICode InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2/t12-,13-/m1/s1
SMILES c1(cc(c2c(c1)O[C@H](C[C@H]2O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptococcaceaeStreptococcus sobrinus Ref.
PlantaePoaceaeSorghum sp. Ref.
PlantaePoaceaeZea mays Ref.
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