CHEBI:15769 - N-[(R)-4-phosphopantothenoyl]-L-cysteine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-[(R)-4-phosphopantothenoyl]-L-cysteine ChEBI ID CHEBI:15769 ChEBI ASCII Name N-[(R)-4-phosphopantothenoyl]-L-cysteine Definition The N-[(R)-4-phosphopantothenoyl] derivative of L-cysteine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:10987, CHEBI:12438, CHEBI:328, CHEBI:21461 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 C12H23N2O9PS Net Charge 0 Average Mass 402.35800 Monoisotopic Mass 402.08619 InChI InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/t7-,9-/m0/s1 InChIKey XQYALQVLCNHCFT-CBAPKCEASA-N SMILES CC(C)(COP(O)(O)=O)[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 Escherichia coli (NCBI:txid562) See: PubMed Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. 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)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has functional parent N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416) N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has functional parent phosphonic acid (CHEBI:44976) N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has role Escherichia coli metabolite (CHEBI:76971) N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has role mouse metabolite (CHEBI:75771) N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) is a L-cysteine derivative (CHEBI:83824) N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) is conjugate acid of N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3−) (CHEBI:59458) Incoming N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3−) (CHEBI:59458) is conjugate base of N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) IUPAC Name N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]-β-alanyl}-L-cysteine Synonyms Sources (R)-4'-Phosphopantothenoyl-L-cysteine KEGG COMPOUND N-((R)-4'-phosphopantothenoyl)-L-cysteine ChEBI N-[(R)-4'-Phosphopantothenoyl]-L-cysteine KEGG COMPOUND Manual Xrefs Databases C00019633 KNApSAcK C04352 KEGG COMPOUND View more database links Last Modified 27 January 2016