Difference between revisions of "HIS"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL-2-DEHYDROGENASE-RXN RIBITOL-2-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * ec number:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE BETAINE] == * smiles: ** C[N+](C)(CC([O-])=O)C * inchi key: ** InChIKey=KWIUHFFTVRNATP-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL-2-DEHYDROGENASE-RXN RIBITOL-2-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE BETAINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C[N+](C)(CC([O-])=O)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.56 EC-1.1.1.56]
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** InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N
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* common name:
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** glycine betaine
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* molecular weight:
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** 117.147   
 
* Synonym(s):
 
* Synonym(s):
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** oxyneurine
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** lycine
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** acidin-pepsin
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** betaine
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** trimethylammonioacetate
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** N,N,N-trimethylglycine
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[NAD]][c] '''+''' 1 [[RIBITOL]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[D-RIBULOSE]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-13406]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NAD+[c] '''+''' 1 ribitol[c] '''<=>''' 1 NADH[c] '''+''' 1 D-ribulose[c] '''+''' 1 H+[c]
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* [[BADH-RXN]]
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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_5087]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15780]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_10870]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14162]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[RIBITOLUTIL-PWY]], ribitol degradation: [http://metacyc.org/META/NEW-IMAGE?object=RIBITOLUTIL-PWY RIBITOLUTIL-PWY]
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** '''2''' reactions found over '''2''' 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  ==
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* RHEA:
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* CAS : 107-43-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20053 20053]
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* METABOLIGHTS : MTBLC17750
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01895 R01895]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=247 247]
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* UNIPROT:
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* HMDB : HMDB00043
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** [http://www.uniprot.org/uniprot/P00335 P00335]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00719 C00719]
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{{#set: ec number=EC-1.1.1.56}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_5087|Tiso_gene_15780|Tiso_gene_10870|Tiso_gene_14162}}
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** [http://www.chemspider.com/Chemical-Structure.242.html 242]
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{{#set: in pathway=RIBITOLUTIL-PWY}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17750 17750]
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{{#set: reconstruction tool=pantograph}}
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* BIGG : glyb
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{{#set: reconstruction source=esiliculosus}}
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{{#set: smiles=C[N+](C)(CC([O-])=O)C}}
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{{#set: inchi key=InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N}}
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{{#set: common name=glycine betaine}}
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{{#set: molecular weight=117.147    }}
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{{#set: common name=oxyneurine|lycine|acidin-pepsin|betaine|trimethylammonioacetate|N,N,N-trimethylglycine}}
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{{#set: produced by=RXN-13406}}
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{{#set: consumed or produced by=BADH-RXN}}

Revision as of 17:36, 10 January 2018

Metabolite BETAINE

  • smiles:
    • C[N+](C)(CC([O-])=O)C
  • inchi key:
    • InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N
  • common name:
    • glycine betaine
  • molecular weight:
    • 117.147
  • Synonym(s):
    • oxyneurine
    • lycine
    • acidin-pepsin
    • betaine
    • trimethylammonioacetate
    • N,N,N-trimethylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 107-43-7
  • METABOLIGHTS : MTBLC17750
  • PUBCHEM:
  • HMDB : HMDB00043
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : glyb
"C[N+](C)(CC([O-])=O)C" cannot be used as a page name in this wiki.




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