Difference between revisions of "NN-DIMETHYLANILINE-N-OXIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HACD5m HACD5m] == * direction: ** REVERSIBLE * common name: ** 3-hydroxyacyl-CoA dehydrogenase (C12...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * inchi key: ** InChIKey=NU...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HACD5m HACD5m] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(=O)[O-])(NC(=O)N)NC(=O)N
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* inchi key:
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** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** 3-hydroxyacyl-CoA dehydrogenase (C12:0)
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** allantoate
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* molecular weight:
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** 175.124   
 
* Synonym(s):
 
* Synonym(s):
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** allantoic acid
  
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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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* [[ALLANTOICASE-RXN]]
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** 1.0 [[NADH]][m] '''+''' 1.0 [[CPD0-2105]][m] '''+''' 1.0 [[PROTON]][m] '''<=>''' 1.0 [[CPD0-2107]][m] '''+''' 1.0 [[NAD]][m]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[ALLANTOINASE-RXN]]
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** 1.0 NADH[m] '''+''' 1.0 3-oxododecanoyl-CoA[m] '''+''' 1.0 H+[m] '''<=>''' 1.0 (S)-3-hydroxydodecanoyl-CoA[m] '''+''' 1.0 NAD+[m]
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== Reaction(s) of unknown directionality ==
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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_5857]]
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** [[pantograph]]-[[creinhardtii]]
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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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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 99-16-1
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{{#set: common name=3-hydroxyacyl-CoA dehydrogenase (C12:0)}}
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* METABOLIGHTS : MTBLC17536
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{{#set: gene associated=Tiso_gene_5857}}
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* DRUGBANK : DB04380
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444]
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{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB01209
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{{#set: reconstruction source=creinhardtii}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536]
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* BIGG : alltt
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{{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}}
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{{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}}
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{{#set: common name=allantoate}}
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{{#set: molecular weight=175.124    }}
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{{#set: common name=allantoic acid}}
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{{#set: consumed by=ALLANTOICASE-RXN}}
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{{#set: produced by=ALLANTOINASE-RXN}}

Revision as of 18:54, 18 March 2018

Metabolite ALLANTOATE

  • smiles:
    • C(C(=O)[O-])(NC(=O)N)NC(=O)N
  • inchi key:
    • InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • common name:
    • allantoate
  • molecular weight:
    • 175.124
  • Synonym(s):
    • allantoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-16-1
  • METABOLIGHTS : MTBLC17536
  • DRUGBANK : DB04380
  • PUBCHEM:
  • HMDB : HMDB01209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : alltt
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.




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