Difference between revisions of "CREATINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN] == * direction: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CREATINE CREATINE] == * smiles: ** C(C(=O)[O-])N(C)C(N)=[N+] * common name: ** creatine * inchi...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CREATINE CREATINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(=O)[O-])N(C)C(N)=[N+]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.2.1.50 EC-1.2.1.50]
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** creatine
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* inchi key:
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** InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N
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* molecular weight:
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** 131.134   
 
* Synonym(s):
 
* Synonym(s):
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** methylguanidinoacetic acid
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** N-amidinosarcosine
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** methylglycocyamine
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** N-methyl-N-guanylglycine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[CREATINASE-RXN]]
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** 1 [[NADP]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[Long-Chain-Aldehydes]][c] '''<=>''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Long-Chain-Acyl-CoAs]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADP+[c] '''+''' 1 coenzyme A[c] '''+''' 1 a long-chain aldehyde[c] '''<=>''' 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a long-chain acyl-CoA[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_7447]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_883]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_10643]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_6475]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14511]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_16113]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_8272]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_6295]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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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  ==
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* LIGAND-RXN:
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* CAS : 57-00-1
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** [http://www.genome.jp/dbget-bin/www_bget?R02620 R02620]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058172 7058172]
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** [http://www.uniprot.org/uniprot/Q7M1E9 Q7M1E9]
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* HMDB : HMDB00064
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.2.1.50}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00300 C00300]
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{{#set: gene associated=Tiso_gene_7447|Tiso_gene_883|Tiso_gene_10643|Tiso_gene_6475|Tiso_gene_14511|Tiso_gene_16113|Tiso_gene_8272|Tiso_gene_6295}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.5414502.html 5414502]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57947 57947]
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{{#set: reconstruction source=esiliculosus}}
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* METABOLIGHTS : MTBLC57947
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{{#set: smiles=C(C(=O)[O-])N(C)C(N)=[N+]}}
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{{#set: common name=creatine}}
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{{#set: inchi key=InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N}}
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{{#set: molecular weight=131.134    }}
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{{#set: common name=methylguanidinoacetic acid|N-amidinosarcosine|methylglycocyamine|N-methyl-N-guanylglycine}}
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{{#set: consumed by=CREATINASE-RXN}}

Latest revision as of 19:27, 21 March 2018

Metabolite CREATINE

  • smiles:
    • C(C(=O)[O-])N(C)C(N)=[N+]
  • common name:
    • creatine
  • inchi key:
    • InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N
  • molecular weight:
    • 131.134
  • Synonym(s):
    • methylguanidinoacetic acid
    • N-amidinosarcosine
    • methylglycocyamine
    • N-methyl-N-guanylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-00-1
  • PUBCHEM:
  • HMDB : HMDB00064
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57947
"C(C(=O)[O-])N(C)C(N)=[N+" cannot be used as a page name in this wiki.



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