input word = C00034664

Metabolite InformationStructural formula
Name Rumejaposide E
(-)-Rumejaposide E
Formula C21H22O10
Mw 434.12129692
CAS RN 957792-40-4
C_ID C00034664 ,
InChIKey MTRZNLNUNVGZPP-DHLYWHPBNA-N
InChICode InChI=1S/C21H22O10/c1-7-2-9-14(11(24)3-7)17(27)15-10(4-8(23)5-12(15)25)21(9,30)20-19(29)18(28)16(26)13(6-22)31-20/h2-5,13,16,18-20,22-26,28-30H,6H2,1H3/t13-,16+,18+,19-,20-,21-/m1/s1
SMILES c12c(C(=O)c3c([C@@]1([C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)cc(cc3O)C)c(cc(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
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