R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE
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Contents
Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE
- smiles:
- CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
- molecular weight:
- 399.332
- inchi key:
- InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
- common name:
- R-4'-phosphopantothenoyl-L-cysteine
- Synonym(s):
- (R)-4'-phospho-N-pantothenoyl-L-cysteine
- 4-P-N-pantothenoylcysteine
- 4'-P-N-pantothenoylcysteine
- N-((R)-4-phosphopantothenoyl)-L-cysteine
- 4'-phosphopantothenoylcysteine
- 4'-phospho-N-pantothenoylcysteine
- (R)-4'-phosphopantothenoyl-L-cysteine
- N-[(R)-4'-phosphopantothenoyl]-L-cysteine
- PPC
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC59458
- BIGG : 4ppcys
- LIGAND-CPD:
- HMDB : HMDB01117
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "N-[(R)-4'-phosphopantothenoyl]-L-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
