input word = C00004212

Metabolite InformationStructural formula
Name Acacetin 7-[3'''-(2-methylbutyryl)rutinoside]
Formula C33H40O15
Mw 676.23672061
CAS RN 63947-69-3
C_ID C00004212 ,
InChIKey QURQCINSSPAJEH-LEABYMNVNA-N
InChICode InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14-,15-,23+,25-,26+,27-,28+,29-,30+,32+,33+/m0/s1
SMILES CCC(C)C(=O)OC1C(O)[C@H](OCC2O[C@@H](Oc3cc(O)c4c(=O)cc(-c5ccc(OC)cc5)oc4c3)C(O)[C@@H](O)[C@@H]2O)O[C@@H](C)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana wallichii Ref.
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OrganismValeriana wallichii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Chari,Phytochem.,16,(1977),1110