input word = C00005784

Metabolite InformationStructural formula
Name Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
3-[(3-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
Formula C29H34O18
Mw 670.17451429
CAS RN 153976-16-0
C_ID C00005784 ,
InChIKey WDUYBXKVCQBWDD-IDJLYQEKNA-N
InChICode InChI=1S/C29H34O18/c1-40-12-6-9(4-5-10(12)31)22-27(18(36)14-17(35)24(41-2)20(38)26(42-3)23(14)45-22)47-29-21(39)25(16(34)13(7-30)44-29)46-28-19(37)15(33)11(32)8-43-28/h4-6,11,13,15-16,19,21,25,28-35,37-39H,7-8H2,1-3H3/t11-,13-,15-,16+,19-,21-,25+,28-,29+/m1/s1
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O)c1ccc(c(c1)OC)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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