input word = C00005630

Metabolite InformationStructural formula
Name 6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside
8-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C31H38O17
Mw 682.21089979
CAS RN 158781-94-3
C_ID C00005630 ,
InChIKey LYTCPHPZCDOARH-LYELKNMGNA-N
InChICode InChI=1S/C31H38O17/c1-11-16(33)20(37)22(39)30(44-11)47-27-21(38)17(34)14(10-32)45-31(27)48-29-24-15(19(36)26(42-4)28(29)43-5)18(35)25(41-3)23(46-24)12-6-8-13(40-2)9-7-12/h6-9,11,14,16-17,20-22,27,30-34,36-39H,10H2,1-5H3/t11-,14+,16-,17+,20-,21-,22+,27-,30-,31-/m0/s1
SMILES c1(c(c(c2c(c1O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)oc(c(c2=O)OC)c1ccc(cc1)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePeperomia pellucida Ref.
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OrganismPeperomia pellucida
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Aquil,Sci.Phys.Sci.,6,(1994),141