input word = C00014063

Metabolite InformationStructural formula
Name 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin
Formula C27H30O14
Mw 578.16355567
CAS RN
C_ID C00014063 ,
InChIKey QXHHBGFIPDPRAX-RKJBYCMUNA-N
InChICode InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3/t8-,9+,19+,20-,22-,23+,24+,25+,26+,27+/m1/s1
SMILES c1(oc2c(c(=O)c1)c(c(c(c2)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)C)O)O)O)O)c1cc(c(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMimosa pudica Ref.
PlantaePoaceaeZea mays Ref.
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