CHEBI:32450 - D-cysteinate(2−)

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ChEBI Name D-cysteinate(2−) ChEBI ID CHEBI:32450 ChEBI ASCII Name D-cysteinate(2-) Definition The D-enantiomer of cysteinate(2−). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H5NO2S Net Charge -2 Average Mass 119.14334 Monoisotopic Mass 119.00520 InChI InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1 InChIKey XUJNEKJLAYXESH-UWTATZPHSA-L SMILES N[C@H](C[S-])C([O-])=O Roles Classification Biological Role(s): fundamental metabolite Any metabolite produced by all living cells. View more via ChEBI Ontology ChEBI Ontology Outgoing D-cysteinate(2−) (CHEBI:32450) has role fundamental metabolite (CHEBI:78675) D-cysteinate(2−) (CHEBI:32450) is a cysteinate(2−) (CHEBI:32457) D-cysteinate(2−) (CHEBI:32450) is conjugate base of D-cysteinate(1−) (CHEBI:32449) D-cysteinate(2−) (CHEBI:32450) is enantiomer of L-cysteinate(2−) (CHEBI:32443) Incoming D-cysteinate(1−) (CHEBI:32449) is conjugate acid of D-cysteinate(2−) (CHEBI:32450) L-cysteinate(2−) (CHEBI:32443) is enantiomer of D-cysteinate(2−) (CHEBI:32450) IUPAC Name D-cysteinate Synonyms Sources (2S)-2-amino-3-sulfidopropanoate IUPAC D-cysteinate(2−) JCBN D-cysteine dianion JCBN Registry Number Type Source 1342792 Gmelin Registry Number Gmelin Last Modified 10 July 2014