input word = C00056489

Metabolite InformationStructural formula
Name DIMBOA-Glc
Formula C15H19NO10
Mw 373.10089584
CAS RN 113565-32-5
C_ID C00056489
InChIKey WTGXAWKVZMQEDA-XFWGRBSCSA-N
InChICode InChI=1S/C15H19NO10/c1-23-6-2-3-7-8(4-6)24-15(13(21)16(7)22)26-14-12(20)11(19)10(18)9(5-17)25-14/h2-4,9-12,14-15,17-20,22H,5H2,1H3/t9-,10-,11+,12-,14+,15-/m1/s1
SMILES COc1ccc2c(c1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeZea mays Ref.
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OrganismZea mays
ReferenceWahlroos, O. et al., Acta Chem. Scand., 1959, 13, 1906 (isol, struct)