input word = C00013696

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside
5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
Formula C23H24O11
Mw 476.13186161
CAS RN 223692-52-2
C_ID C00013696 ,
InChIKey WUKBFIRBKFQFOI-QMLFZZKVNA-N
InChICode InChI=1S/C23H24O11/c1-9-18(27)19(28)20(29)23(32-9)34-22-17-12(25)7-14(10-4-5-11(24)15(6-10)30-2)33-16(17)8-13(26)21(22)31-3/h4-9,18-20,23-24,26-29H,1-3H3/t9-,18-,19+,20-,23-/m0/s1
SMILES c1c(cc(c(c1)O)OC)c1oc2c(c(=O)c1)c(c(c(c2)O)OC)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTridax procumbens Ref.
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