CHEBI:37573 - (2R)-DIMBOA glucoside

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ChEBI Name (2R)-DIMBOA glucoside
ChEBI ID CHEBI:37573
ChEBI ASCII Name (2R)-DIMBOA glucoside
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H19NO10
Net Charge 0
Average Mass 373.31210
Monoisotopic Mass 373.10090
InChI 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
InChIKey WTGXAWKVZMQEDA-XFWGRBSCSA-N
SMILES COc1ccc2N(O)C(=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)Oc2c1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via DIMBOA glucoside )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2R)-DIMBOA glucoside (CHEBI:37573) is a DIMBOA glucoside (CHEBI:16603)
IUPAC Name
(2R)-4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl β-D-glucopyranoside
Synonyms Sources
(2R)-2-beta-D-Glucopyranosyloxy-4-hydroxy-7-methoxy-(2H)-1,4-benzoxazin-3(4H)-one KEGG COMPOUND
DIMBOA β-D-glucoside UniProt
DIMBOA glucoside KEGG COMPOUND
Manual Xrefs Databases
C00001538 KNApSAcK
C15768 KEGG COMPOUND
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Last Modified
28 July 2014