EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32449 - D-cysteinate(1−)

ChEBI IDCHEBI:32449
ChEBI NameD-cysteinate(1−)
Stars
ASCII NameD-cysteinate(1-)
DefinitionThe D-enantiomer of cysteinate(1−).
Last Modified10 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H6NO2S
Net Charge-1
Average Mass120.153
Monoisotopic Mass120.01247
SMILESN[C@H](CS)C(=O)[O-]
InChIInChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m1/s1
InChIKeyXUJNEKJLAYXESH-UWTATZPHSA-M
Roles Classification
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
D-cysteinate(1−) (CHEBI:32449) has role fundamental metabolite (CHEBI:78675)
D-cysteinate(1−) (CHEBI:32449) is a cysteinate(1−) (CHEBI:32456)
D-cysteinate(1−) (CHEBI:32449) is conjugate acid of D-cysteinate(2−) (CHEBI:32450)
D-cysteinate(1−) (CHEBI:32449) is conjugate base of D-cysteine (CHEBI:16375)
D-cysteinate(1−) (CHEBI:32449) is conjugate base of D-cysteine zwitterion (CHEBI:35236)
D-cysteinate(1−) (CHEBI:32449) is enantiomer of L-cysteinate(1−) (CHEBI:32442)
Incoming Relation(s)
D-cysteine (CHEBI:16375) is conjugate acid of D-cysteinate(1−) (CHEBI:32449)
D-cysteine zwitterion (CHEBI:35236) is conjugate acid of D-cysteinate(1−) (CHEBI:32449)
D-cysteinate(2−) (CHEBI:32450) is conjugate base of D-cysteinate(1−) (CHEBI:32449)
L-cysteinate(1−) (CHEBI:32442) is enantiomer of D-cysteinate(1−) (CHEBI:32449)
IUPAC Name 
hydrogen D-cysteinate
Synonyms  Source
(2S)-2-amino-3-mercaptopropanoateChEBI
(2S)-2-amino-3-sulfanylpropanoateIUPAC
D-cysteinate(1−)JCBN
D-cysteine monoanionJCBN
Registry NumbersSources
Gmelin:1006156Gmelin