Difference between revisions of "R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE] == * smiles: ** CC(C)(CO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE] == * smiles: ** CC(C)(CO...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
 
** CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
−
* inchi key:
 
−
** InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
 
 
* common name:
 
* common name:
 
** R-4'-phosphopantothenoyl-L-cysteine
 
** R-4'-phosphopantothenoyl-L-cysteine
 +
* inchi key:
 +
** InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
 
* molecular weight:
 
* molecular weight:
 
** 399.332     
 
** 399.332     
Line 37: Line 37:
 
* METABOLIGHTS : MTBLC59458
 
* METABOLIGHTS : MTBLC59458
 
{{#set: smiles=CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]}}
 
{{#set: smiles=CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K}}
 
 
{{#set: common name=R-4'-phosphopantothenoyl-L-cysteine}}
 
{{#set: common name=R-4'-phosphopantothenoyl-L-cysteine}}
 +
{{#set: inchi key=InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K}}
 
{{#set: molecular weight=399.332    }}
 
{{#set: molecular weight=399.332    }}
 
{{#set: common name=(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}}
 
{{#set: common name=(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}}
 
{{#set: consumed by=P-PANTOCYSDECARB-RXN}}
 
{{#set: consumed by=P-PANTOCYSDECARB-RXN}}
 
{{#set: produced by=P-PANTOCYSLIG-RXN|RXN66-555}}
 
{{#set: produced by=P-PANTOCYSLIG-RXN|RXN66-555}}

Latest revision as of 20:03, 21 March 2018

Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE

  • smiles:
    • CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
  • common name:
    • R-4'-phosphopantothenoyl-L-cysteine
  • inchi key:
    • InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
  • molecular weight:
    • 399.332
  • 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

  • BIGG : 4ppcys
  • PUBCHEM:
  • HMDB : HMDB01117
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC59458
"CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-" cannot be used as a page name in this wiki.


"N-[(R)-4'-phosphopantothenoyl]-L-cysteine" cannot be used as a page name in this wiki.


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