input word = C00014066

Metabolite InformationStructural formula
Name 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin
Formula C28H32O14
Mw 592.17920573
CAS RN
C_ID C00014066 ,
InChIKey KLULJHGQHYLYGV-GOKUEFOHNA-N
InChICode InChI=1S/C28H32O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20-21,23-29,31-37H,1-3H3/t9-,10-,20+,21-,23-,24+,25+,26+,27+,28+/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)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeZea mays Ref.
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