- N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
- Charge: -3
- Formula: C12H20N2O9PS
- Compartment: c - cytosol
- Universal Metabolite: 4ppcys
CHEBI:59458
- N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
- Type: Small Molecule
- InChiKey: XQYALQVLCNHCFT-CBAPKCEASA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 399.334[0], 400.0[1]
- SMILES: CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)[O-][0,1]
- Names: N-[(R)-4-phosphopantothenoyl]-L-cysteine[0], N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate trianion[0], N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonatooxybutanoyl]-beta-alanyl}-L-cysteinate[0], (R)-4'-Phosphopantothenoyl-L-cysteine[1], (R)-4'-phospho-N-pantothenoyl-L-cysteine[1], (R)-4'-phosphopantothenoyl-L-cysteine[1], 4'-P-N-pantothenoylcysteine[1], 4'-phospho-N-pantothenoylcysteine[1], 4'-phosphopantothenoylcysteine[1], 4-P-N-pantothenoylcysteine[1], N-((R)-4-Phosphopantothenoyl)-L-cysteine[1], N-((R)-4-phosphopantothenoyl)-L-cysteine[1], N-(-R-4-Phosphopantothenoyl)-L-cysteine[1], N-[(R)-4'-Phosphopantothenoyl]-L-cysteine[1], N-[(R)-4'-phosphopantothenoyl]-L-cysteine[1], PPC[1], R-4'-phosphopantothenoyl-L-cysteine[1]
Linkouts
- CHEBI: CHEBI:59458 [0]
- SEED Compound: cpd02666 [1]
- KEGG Compound: C04352 [1]
- MetaCyc Compound: R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE [1]
- MetaNetX Chemical: MNXM483 [1]
Reactions involving 4ppcys_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |