Difference between revisions of "CREATINE"

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(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+] * inchi key: ** InChIKey=CVSVTCORW...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-368 PWY66-368] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CREATINE CREATINE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-7711 TAX-7711]
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** C(C(=O)[O-])N(C)C(N)=[N+]
 +
* inchi key:
 +
** InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N
 
* common name:
 
* common name:
** ketolysis
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** creatine
 +
* molecular weight:
 +
** 131.134   
 
* Synonym(s):
 
* Synonym(s):
** ketone body metabolism
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** methylguanidinoacetic acid
** ketone body degradation
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** N-amidinosarcosine
 +
** methylglycocyamine
 +
** N-methyl-N-guanylglycine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
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* [[CREATINASE-RXN]]
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN 3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXNI-2 RXNI-2]
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== External links  ==
 
== External links  ==
* REACTOME : REACT_59
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* CAS : 57-00-1
{{#set: taxonomic range=TAX-7711}}
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* PUBCHEM:
{{#set: common name=ketolysis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058172 7058172]
{{#set: common name=ketone body metabolism|ketone body degradation}}
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* HMDB : HMDB00064
{{#set: reaction found=1}}
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* LIGAND-CPD:
{{#set: reaction not found=3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00300 C00300]
{{#set: completion rate=33.0}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5414502.html 5414502]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57947 57947]
 +
* METABOLIGHTS : MTBLC57947
 +
{{#set: smiles=C(C(=O)[O-])N(C)C(N)=[N+]}}
 +
{{#set: inchi key=InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N}}
 +
{{#set: common name=creatine}}
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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}}

Revision as of 15:19, 23 May 2018

Metabolite CREATINE

  • smiles:
    • C(C(=O)[O-])N(C)C(N)=[N+]
  • inchi key:
    • InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N
  • common name:
    • creatine
  • 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.