Difference between revisions of "L-AMINO-ACID-DEHYDROGENASE-RXN-TYR/NAD/WATER//P-HYDROXY-PHENYLPYRUVATE/AMMONIUM/NADH/PROTON.61."

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-L-Arginines Protein-L-Arginines] == * common name: ** a [protein]-L-arginine * Synonym(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] == * smiles: ** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-L-Arginines Protein-L-Arginines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] ==
 +
* smiles:
 +
** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
 +
* inchi key:
 +
** InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J
 
* common name:
 
* common name:
−
** a [protein]-L-arginine
+
** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
 +
* molecular weight:
 +
** 1210.128   
 
* Synonym(s):
 
* Synonym(s):
−
** protein-L-arginine
+
** 3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
 +
** 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA
 +
** 3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA
 +
** 3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA
 +
** 24-keto,(25R)-trihydroxycholestanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PROTEIN-ARGININE-DEIMINASE-RXN]]
+
* [[2.3.1.176-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a [protein]-L-arginine}}
+
* PUBCHEM:
−
{{#set: common name=protein-L-arginine}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926260 46926260]
−
{{#set: consumed by=PROTEIN-ARGININE-DEIMINASE-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27379 27379]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05467 C05467]
 +
* HMDB : HMDB06891
 +
{{#set: smiles=CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))}}
 +
{{#set: inchi key=InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J}}
 +
{{#set: common name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA}}
 +
{{#set: molecular weight=1210.128    }}
 +
{{#set: common name=3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA|3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA|24-keto,(25R)-trihydroxycholestanoyl-CoA}}
 +
{{#set: consumed by=2.3.1.176-RXN}}

Revision as of 21:59, 17 March 2018

Metabolite CPD-7257

  • smiles:
    • CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
  • inchi key:
    • InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J
  • common name:
    • 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
  • molecular weight:
    • 1210.128
  • Synonym(s):
    • 3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
    • 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA
    • 3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA
    • 3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA
    • 24-keto,(25R)-trihydroxycholestanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))" cannot be used as a page name in this wiki.



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