Difference between revisions of "URATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] == * smiles: ** C(NC(N)=[N+])CCC([N+])C(=O)[O-] * inchi key: ** InChIKey=ODKSFYDXXFIFQ...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] == * smiles: ** CCCCCCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] ==
 
* smiles:
 
* smiles:
** C(NC(N)=[N+])CCC([N+])C(=O)[O-]
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** CCCCCCC=CCCCCC(=O)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-]
 
* inchi key:
 
* inchi key:
** InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
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** InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J
 
* common name:
 
* common name:
** L-arginine
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** 6-trans-tridecenoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 175.21    
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** 957.819    
 
* Synonym(s):
 
* Synonym(s):
** 2-amino-5-guanidinovaleric acid
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** 6E-tridecenoyl-CoA
** R
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** arginine
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** arg
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** L-arg
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGININE--TRNA-LIGASE-RXN]]
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* [[RXN-14785]]
* [[ARGININE-2-MONOOXYGENASE-RXN]]
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* [[RME144]]
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* [[1.5.1.19-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ARGSUCCINLYA-RXN]]
 
* [[ARGINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 74-79-3
 
* METABOLIGHTS : MTBLC32682
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549073 1549073]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658572 90658572]
* HMDB : HMDB00517
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{{#set: smiles=CCCCCCC=CCCCCC(=O)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-]}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J}}
** [http://www.genome.jp/dbget-bin/www_bget?C00062 C00062]
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{{#set: common name=6-trans-tridecenoyl-CoA}}
* CHEMSPIDER:
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{{#set: molecular weight=957.819   }}
** [http://www.chemspider.com/Chemical-Structure.1266045.html 1266045]
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{{#set: common name=6E-tridecenoyl-CoA}}
* CHEBI:
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{{#set: consumed by=RXN-14785}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32682 32682]
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* BIGG : arg__L
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{{#set: smiles=C(NC(N)=[N+])CCC([N+])C(=O)[O-]}}
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{{#set: inchi key=InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O}}
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{{#set: common name=L-arginine}}
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{{#set: molecular weight=175.21   }}
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{{#set: common name=2-amino-5-guanidinovaleric acid|R|arginine|arg|L-arg}}
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{{#set: consumed by=ARGININE--TRNA-LIGASE-RXN|ARGININE-2-MONOOXYGENASE-RXN|RME144|1.5.1.19-RXN}}
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{{#set: consumed or produced by=ARGSUCCINLYA-RXN|ARGINASE-RXN}}
+

Revision as of 17:04, 10 January 2018

Metabolite CPD-15651

  • smiles:
    • CCCCCCC=CCCCCC(=O)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-]
  • inchi key:
    • InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J
  • common name:
    • 6-trans-tridecenoyl-CoA
  • molecular weight:
    • 957.819
  • Synonym(s):
    • 6E-tridecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCC(=O)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-" cannot be used as a page name in this wiki.