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=COB-I-ALAMIN COB-I-ALAMIN] == * smiles: ** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE] ==
 
* smiles:
 
* smiles:
** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
+
** CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
+
** InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
 
* common name:
 
* common name:
** cob(I)alamin
+
** R-4'-phosphopantothenoyl-L-cysteine
 
* molecular weight:
 
* molecular weight:
** 1329.36    
+
** 399.332    
 
* Synonym(s):
 
* Synonym(s):
** cobalamin
+
** (R)-4'-phospho-N-pantothenoyl-L-cysteine
** B12s
+
** 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 consume the compound ==
* [[TransportSeed_COB-I-ALAMIN]]
+
* [[P-PANTOCYSDECARB-RXN]]
* [[COBALADENOSYLTRANS-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TransportSeed_COB-I-ALAMIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ExchangeSeed_COB-I-ALAMIN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 18534-66-2
+
* BIGG : 43650
* BIGG : 36205
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245609 25245609]
* HMDB : HMDB03429
+
* HMDB : HMDB01117
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04352 C04352]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59458 59458]
* METABOLIGHTS : MTBLC15982
+
* METABOLIGHTS : MTBLC59458
{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
+
{{#set: smiles=CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]}}
{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
+
{{#set: inchi key=InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K}}
{{#set: common name=cob(I)alamin}}
+
{{#set: common name=R-4'-phosphopantothenoyl-L-cysteine}}
{{#set: molecular weight=1329.36   }}
+
{{#set: molecular weight=399.332   }}
{{#set: common name=cobalamin|B12s}}
+
{{#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=TransportSeed_COB-I-ALAMIN|COBALADENOSYLTRANS-RXN}}
+
{{#set: consumed by=P-PANTOCYSDECARB-RXN}}
{{#set: produced by=TransportSeed_COB-I-ALAMIN}}
+
{{#set: reversible reaction associated=ExchangeSeed_COB-I-ALAMIN}}
+

Latest revision as of 20:40, 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-]
  • inchi key:
    • InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
  • common name:
    • R-4'-phosphopantothenoyl-L-cysteine
  • 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 : 43650
  • 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.