1-O-Benzoyl-alpha-L-rhamnopyranoside (CHEBI:204273)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1-O-Benzoyl-alpha-L-rhamnopyranoside

ChEBI ID	CHEBI:204273

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H16O6

Net Charge

Average Mass

268.265

Monoisotopic Mass

268.09469

InChI

InChI=1S/C13H16O6/c1-7-9(14)10(15)11(16)13(18-7)19-12(17)8-5-3-2-4-6-8/h2-7,9-11,13-16H,1H3

InChIKey

QLJMLBNUXYMSGG-UHFFFAOYSA-N

SMILES

O=C(OC1OC(C(O)C(C1O)O)C)C2=CC=CC=C2

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: DOI

ChEBI Ontology
Outgoing	1-O-Benzoyl-alpha-L-rhamnopyranoside (CHEBI:204273) is a hexose (CHEBI:18133)

IUPAC Name

(3,4,5-trihydroxy-6-methyloxan-2-yl) benzoate