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CHEBI:200962 - 1-O-(2-aminobenzoyl)-alpha-L-rhamnoside

ChEBI IDCHEBI:200962
ChEBI Name1-O-(2-aminobenzoyl)-alpha-L-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H17NO6
Net Charge0
Average Mass283.280
Monoisotopic Mass283.10559
SMILESC[C@@H]1O[C@@H](OC(=O)c2ccccc2N)[C@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/1,1,0/[a2211m-1a_1-5_1*OC(CCCCCC$4/5)N/3=O]/1/
InChIInChI=1S/C13H17NO6/c1-6-9(15)10(16)11(17)13(19-6)20-12(18)7-4-2-3-5-8(7)14/h2-6,9-11,13,15-17H,14H2,1H3/t6-,9-,10+,11+,13-/m0/s1
InChIKeyJPBLMJWFNVIEST-PGRGYFNBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (19662574)
ChEBI Ontology
Outgoing Relation(s)
1-O-(2-aminobenzoyl)-alpha-L-rhamnoside (CHEBI:200962) is a hexose (CHEBI:18133)
IUPAC Name 
[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 2-aminobenzoate
Manual XrefsDatabases
8764394ChemSpider