CHEBI:58480 - N-[(R)-pantothenoyl]-L-cysteinate

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ChEBI Name N-[(R)-pantothenoyl]-L-cysteinate ChEBI ID CHEBI:58480 ChEBI ASCII Name N-[(R)-pantothenoyl]-L-cysteinate Definition Conjugate base of N-[(R)-pantothenoyl]-L-cysteine. 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 C12H21N2O6S Net Charge -1 Average Mass 321.37000 Monoisotopic Mass 321.11258 InChI InChI=1S/C12H22N2O6S/c1-12(2,6-15)9(17)10(18)13-4-3-8(16)14-7(5-21)11(19)20/h7,9,15,17,21H,3-6H2,1-2H3,(H,13,18)(H,14,16)(H,19,20)/p-1/t7-,9-/m0/s1 InChIKey QSYCTARXWYLMOF-CBAPKCEASA-M SMILES CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) has role human metabolite (CHEBI:77746) N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) is a monocarboxylic acid anion (CHEBI:35757) N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) is conjugate base of N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) Incoming N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) is conjugate acid of N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) IUPAC Name N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-β-alanyl}-L-cysteinate Synonym Source N-[(R)-pantothenoyl]-L-cysteine UniProt Registry Number Type Source 6584591 Beilstein Registry Number Beilstein Last Modified 13 November 2017