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CHEBI:37573 - (2R)-DIMBOA glucoside

ChEBI IDCHEBI:37573
ChEBI Name(2R)-DIMBOA glucoside
Stars
ASCII Name(2R)-DIMBOA glucoside
Last Modified28 May 2024
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC15H19NO10
Net Charge0
Average Mass373.314
Monoisotopic Mass373.10090
SMILESCOc1ccc2c(c1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2O
InChIInChI=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
InChIKeyWTGXAWKVZMQEDA-XFWGRBSCSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(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  Source
(2R)-2-beta-D-Glucopyranosyloxy-4-hydroxy-7-methoxy-(2H)-1,4-benzoxazin-3(4H)-oneKEGG COMPOUND
DIMBOA glucosideKEGG COMPOUND
UniProt Name  Source
DIMBOA β-D-glucosideUniProt
Manual XrefsDatabases
C00001538KNApSAcK
Citations