CHEBI:18416 - N-[(R)-pantothenoyl]-L-cysteine

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ChEBI Name N-[(R)-pantothenoyl]-L-cysteine ChEBI ID CHEBI:18416 ChEBI ASCII Name N-[(R)-pantothenoyl]-L-cysteine Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:7081, CHEBI:12439, CHEBI:21462, CHEBI:21463 Supplier Information We are unable to retrieve the vendor information for this entry at this time. Please try again later. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H22N2O6S Net Charge 0 Average Mass 322.37896 Monoisotopic Mass 322.11986 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)/t7-,9-/m0/s1 InChIKey QSYCTARXWYLMOF-CBAPKCEASA-N SMILES CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) has role mouse metabolite (CHEBI:75771) N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) is a L-cysteine derivative (CHEBI:83824) N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) is conjugate acid of N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) Incoming N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has functional parent N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) N-[(R)-pantothenoyl]-L-cysteinate (CHEBI:58480) is conjugate base of N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) IUPAC Name N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-β-alanyl}-L-cysteine Synonyms Sources D-Pantothenoyl-L-cysteine KEGG COMPOUND N-((R)-Pantothenoyl)-L-cysteine KEGG COMPOUND Manual Xref Database C04079 KEGG COMPOUND View more database links Last Modified 27 January 2016