input word = C00006168

Metabolite InformationStructural formula
Name Adonivernith
Formula C26H28O15
Mw 580.14282023
CAS RN 11003-05-7
C_ID C00006168 ,
InChIKey RQLWDYSEFWBFBP-XGEQSONXNA-N
InChICode InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19-,20-,21+,22-,24+,25-,26-/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O[C@@H]3OC[C@@H](O)[C@H](O)C3O)c(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeSetaria italica Ref.
PlantaeRanunculaceaeAdonis vernalis Ref.
PlantaeRanunculaceaeRanunculus japonicus Ref.
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OrganismAdonis vernalis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Horhammer,Arch.Pharm.,65,(1960),264