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CHEBI:37566 - S-β-D-glucosyl-L-cysteine

ChEBI IDCHEBI:37566
ChEBI NameS-β-D-glucosyl-L-cysteine
Stars
ASCII NameS-beta-D-glucosyl-L-cysteine
Last Modified23 May 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC9H17NO7S
Net Charge0
Average Mass283.302
Monoisotopic Mass283.07257
SMILESN[C@@H](CS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O
InChIInChI=1S/C9H17NO7S/c10-3(8(15)16)2-18-9-7(14)6(13)5(12)4(1-11)17-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/t3-,4+,5+,6-,7+,9-/m0/s1
InChIKeyWWUVPKJYNTWYIZ-MRXKBSKTSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-β-D-glucosyl-L-cysteine (CHEBI:37566) is a S-glycosyl-L-cysteine (CHEBI:22049)
S-β-D-glucosyl-L-cysteine (CHEBI:37566) is a thiosugar (CHEBI:73754)
IUPAC Name 
S-β-D-glucopyranosyl-L-cysteine
Registry NumbersSources
Beilstein:8712840Beilstein