1-O-(indol-3-ylacetyl)-beta-D-glucose (CHEBI:17990)

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ChEBI Name	1-O-(indol-3-ylacetyl)-β-D-glucose

ChEBI ID	CHEBI:17990

ChEBI ASCII Name	1-O-(indol-3-ylacetyl)-beta-D-glucose

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:5906, CHEBI:14449, CHEBI:5907, CHEBI:18978, CHEBI:14448, CHEBI:17758, CHEBI:24805

Supplier Information

Download	Molfile XML SDF

Formula

C16H19NO7

Net Charge

Average Mass

337.32460

Monoisotopic Mass

337.11615

InChI

InChI=1S/C16H19NO7/c18-7-11-13(20)14(21)15(22)16(23-11)24-12(19)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-18,20-22H,5,7H2/t11-,13-,14+,15-,16+/m1/s1

InChIKey

HHDMMUWDSFASNB-JZYAIQKZSA-N

SMILES

OC[C@H]1O[C@@H](OC(=O)Cc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via indoleacetic acid conjugate )

ChEBI Ontology
Outgoing	1-O-(indol-3-ylacetyl)-β-D-glucose (CHEBI:17990) has functional parent β-D-glucose (CHEBI:15903) 1-O-(indol-3-ylacetyl)-β-D-glucose (CHEBI:17990) is a indoleacetic acid ester conjugate (CHEBI:64633) 1-O-(indol-3-ylacetyl)-β-D-glucose (CHEBI:17990) is a indolyl carbohydrate (CHEBI:24821)

IUPAC Name

1-O-(1H-indol-3-ylacetyl)-β-D-glucopyranose

Synonyms	Sources
1-O-(Indol-3-yl)acetyl-beta-D-glucose	KEGG COMPOUND
1-O-(indol-3-ylacetyl)-β-D-glucose	UniProt
1-O-(indole-3-acetyl)-beta-1-D-glucose	ChEBI
1-O-Indol-3-ylacetyl-beta-D-glucose	ChemIDplus
1-O-Indol-3-ylacetylglucose	ChemIDplus
β-D-glucopyranose, 1-(1H-indole-3-acetate)	ChemIDplus
Iaa-glucose	ChemIDplus
indole-3-acetic acid β-D-glucoside	ChEBI
Indole-3-acetyl-beta-1-D-glucose	KEGG COMPOUND
Indole-3-acetyl-beta-1-D-glucoside	KEGG COMPOUND

Last Modified

07 July 2015