Difference between revisions of "CPD-308"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8348 RXN-8348] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] == * smiles: ** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O * commo...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8348 RXN-8348] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.10.1.1 EC-2.10.1.1]
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** D-nopaline
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* inchi key:
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** InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M
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* molecular weight:
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** 303.294   
 
* Synonym(s):
 
* Synonym(s):
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** N2-(D-1,3-dicarboxypropyl)-L-arginine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-8122]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-3]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD-8123]][c] '''+''' 1 [[AMP]][c]
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* [[1.5.1.19-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 molybdopterin adenine dinucleotide[c] '''+''' 1 H+[c] '''+''' 1 molybdate[c] '''=>''' 1 H2O[c] '''+''' 1 MoO2-molybdopterin cofactor[c] '''+''' 1 AMP[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_17329]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6823]], molybdenum cofactor biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6823 PWY-6823]
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** '''3''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R09735 R09735]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791983 49791983]
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: ec number=EC-2.10.1.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58074 58074]
{{#set: gene associated=Tiso_gene_17329}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-6823}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01682 C01682]
{{#set: reconstruction category=orthology}}
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{{#set: smiles=C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O}}
{{#set: reconstruction tool=pantograph}}
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{{#set: common name=D-nopaline}}
{{#set: reconstruction source=esiliculosus}}
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{{#set: inchi key=InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M}}
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{{#set: molecular weight=303.294    }}
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{{#set: common name=N2-(D-1,3-dicarboxypropyl)-L-arginine}}
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{{#set: produced by=1.5.1.19-RXN}}

Latest revision as of 20:09, 21 March 2018

Metabolite CPD-308

  • smiles:
    • C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O
  • common name:
    • D-nopaline
  • inchi key:
    • InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M
  • molecular weight:
    • 303.294
  • Synonym(s):
    • N2-(D-1,3-dicarboxypropyl)-L-arginine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O" cannot be used as a page name in this wiki.