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CHEBI:38345 - 4-aminophenyl α-L-fucoside

Default Structure
ChEBI IDCHEBI:38345
ChEBI Name4-aminophenyl α-L-fucoside
Stars
ASCII Name4-aminophenyl alpha-L-fucoside
Last Modified24 May 2007
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H17NO5
Net Charge0
Average Mass255.270
Monoisotopic Mass255.11067
SMILESC[C@@H]1O[C@@H](Oc2ccc(N)cc2)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C12H17NO5/c1-6-9(14)10(15)11(16)12(17-6)18-8-4-2-7(13)3-5-8/h2-6,9-12,14-16H,13H2,1H3/t6-,9+,10+,11-,12-/m0/s1
InChIKeyCITVZWPAGDTXQI-SQKFTNEHSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
4-aminophenyl α-L-fucoside (CHEBI:38345) is a α-L-fucoside (CHEBI:28349)
IUPAC Name 
4-aminophenyl 6-deoxy-α-L-galactopyranoside
Registry NumbersSources
Beilstein:86253Beilstein
CAS:42935-25-1ChemIDplus