input word = C00004365

Metabolite InformationStructural formula
Name Luteolin 4'-methyl ether 7-(4G-rhamnosylneohesperidoside)
Formula C34H42O19
Mw 754.23202916
CAS RN 69414-01-3
C_ID C00004365 ,
InChIKey WUEFSLPUHKZZOW-MJFCKNPXNA-N
InChICode InChI=1S/C34H42O19/c1-11-23(39)25(41)27(43)32(47-11)52-30-21(10-35)51-34(31(29(30)45)53-33-28(44)26(42)24(40)12(2)48-33)49-14-7-16(37)22-17(38)9-19(50-20(22)8-14)13-4-5-18(46-3)15(36)6-13/h4-9,11-12,21,23-37,39-45H,10H2,1-3H3/t11-,12-,21-,23+,24+,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)OC)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O)O)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
PlantaeDicranaceaeDicranum scoparium Ref.
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