input word = C00014009

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside
7-[(6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
Formula C30H36O14
Mw 620.21050586
CAS RN 221038-15-9
C_ID C00014009 ,
InChIKey KCIVSEHJPLOUCJ-WSANHBSDNA-N
InChICode InChI=1S/C30H36O14/c1-11-17(32)16-20(35)27(39-4)26(14-8-6-5-7-9-14)42-25(16)12(2)24(11)43-30-28(22(37)18(33)13(3)40-30)44-29-23(38)21(36)19(34)15(10-31)41-29/h5-9,13,15,18-19,21-23,28-34,36-38H,10H2,1-4H3/t13-,15+,18-,19-,21-,22+,23+,28-,29-,30-/m0/s1
SMILES c1c(cccc1)c1oc2c(c(=O)c1OC)c(c(c(c2C)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCotula anthemoides Ref.
zoom in