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 Cc1cc(O)c2c(c1)[C@](O)([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1cc(O)cc(O)c1C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
PlantaePolygonaceaeRumex patientia Ref.
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