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...")
 
(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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{{#set: common name=methylguanidinoacetic acid|N-amidinosarcosine|methylglycocyamine|N-methyl-N-guanylglycine}}
 
{{#set: common name=methylguanidinoacetic acid|N-amidinosarcosine|methylglycocyamine|N-methyl-N-guanylglycine}}
 
{{#set: consumed by=CREATINASE-RXN}}
 
{{#set: consumed by=CREATINASE-RXN}}
{{#set: consumed or produced by=CREATINE-KINASE-RXN}}
+
{{#set: reversible reaction associated=CREATINE-KINASE-RXN}}

Latest revision as of 19:15, 21 March 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.