Difference between revisions of "PWY-5491"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7163 RXN-7163] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7163 RXN-7163] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.158 EC-2.7.1.158]
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** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
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* common name:
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** 3,7-dimethylurate
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* molecular weight:
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** 196.165   
 
* Synonym(s):
 
* Synonym(s):
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** 3,7-dimethyluric 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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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-1107]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[MI-HEXAKISPHOSPHATE]][c] '''+''' 1 [[ADP]][c]
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* [[RXN-11519]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 D-myo-inositol 1,3,4,5,6-pentakisphosphate[c] '''+''' 1 ATP[c] '''=>''' 1 H+[c] '''+''' 1 phytate[c] '''+''' 1 ADP[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_15282]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6362]], 1D-myo-inositol hexakisphosphate biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6362 PWY-6362]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6361]], 1D-myo-inositol hexakisphosphate biosynthesis I  (from Ins(1,4,5)P3): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6361 PWY-6361]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-4661]], 1D-myo-inositol hexakisphosphate biosynthesis III (Spirodela polyrrhiza): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4661 PWY-4661]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6369]], inositol pyrophosphates biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6369 PWY-6369]
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** '''1''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6554]], 1D-myo-inositol hexakisphosphate biosynthesis V (from Ins(1,3,4)P3): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6554 PWY-6554]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6372]], 1D-myo-inositol hexakisphosphate biosynthesis IV (Dictyostelium): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6372 PWY-6372]
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** '''3''' reactions found over '''7''' 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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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20313 20313]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126]
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* LIGAND-RXN:
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* HMDB : HMDB01982
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** [http://www.genome.jp/dbget-bin/www_bget?R05202 R05202]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16360 C16360]
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{{#set: ec number=EC-2.7.1.158}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_15282}}
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** [http://www.chemspider.com/Chemical-Structure.74994.html 74994]
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{{#set: in pathway=PWY-6362|PWY-6361|PWY-4661|PWY-6369|PWY-6554|PWY-6372}}
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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=68531 68531]
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{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC68531
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{{#set: reconstruction source=esiliculosus}}
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{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))}}
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{{#set: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}}
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{{#set: common name=3,7-dimethylurate}}
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{{#set: molecular weight=196.165    }}
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{{#set: common name=3,7-dimethyluric acid}}
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{{#set: produced by=RXN-11519}}

Revision as of 17:55, 18 March 2018

Metabolite CPD-12482

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
  • inchi key:
    • InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
  • common name:
    • 3,7-dimethylurate
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 3,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01982
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68531




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