Difference between revisions of "3.1.1.64-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-1 RXN66-1] == * direction: ** LEFT-TO-RIGHT * common name: ** Catalase-peroxidase haem ** Hae...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DI-H-OROTATE DI-H-OROTATE] == * smiles: ** C1(C(=O)NC(=O)NC(C(=O)[O-])1) * inchi key: ** InChIK...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-1 RXN66-1] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DI-H-OROTATE DI-H-OROTATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C(=O)NC(=O)NC(C(=O)[O-])1)
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* inchi key:
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** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
 
* common name:
 
* common name:
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** Catalase-peroxidase haem
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** (S)-dihydroorotate
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** Haem peroxidase, plant/fungal/bacterial
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* molecular weight:
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** Catalase core domain
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** 157.105   
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** Catalase
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** Haem peroxidase
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** catalase/peroxidase
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* ec number:
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** [http://enzyme.expasy.org/EC/1.11.1.6 EC-1.11.1.6]
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* Synonym(s):
 
* Synonym(s):
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** dihydro-L-orotate
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** (S)-4,5-dihydroorotate
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** (S)-4,5-dihydroorotic acid
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** (S)-hydroorotic acid
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** (S)-di-H-orotate
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** L-dihydroorotate
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** 4,5-dihydro-L-orotate
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** L-4,5-dihydroorotate
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** (S)-4-pyrimidinecarboxylic 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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* [[RXN0-6491]]
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** 1 [[ETOH]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c] '''=>''' 1 [[ACETALD]][c] '''+''' 2 [[WATER]][c]
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
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* With common name(s):
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* [[RXN0-6554]]
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** 1 ethanol[c] '''+''' 1 hydrogen peroxide[c] '''=>''' 1 acetaldehyde[c] '''+''' 2 H2O[c]
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== Reaction(s) known to produce the compound ==
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* [[RXN0-6490]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[DIHYDROOROT-RXN]]
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* [[Ec-00_010030]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-11_003410]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_008240]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_008210]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-07_001420]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-07_004600]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_008230]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-02_000470]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-05_003380]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY66-162]], ethanol degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-162 PWY66-162]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 5988-19-2
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{{#set: common name=Catalase-peroxidase haem}}
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* CAS : 155-54-4
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{{#set: common name=Haem peroxidase, plant/fungal/bacterial}}
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* BIGG : 34662
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{{#set: common name=Catalase core domain}}
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* PUBCHEM:
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{{#set: common name=Catalase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460289 5460289]
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{{#set: common name=Haem peroxidase}}
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* HMDB : HMDB00528
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{{#set: common name=catalase/peroxidase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.11.1.6}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00337 C00337]
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{{#set: gene associated=Ec-00_010030|Ec-11_003410|Ec-00_008240|Ec-00_008210|Ec-07_001420|Ec-07_004600|Ec-00_008230|Ec-02_000470|Ec-05_003380}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY66-162}}
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** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864]
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{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC30864
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{{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}}
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{{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}}
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{{#set: common name=(S)-dihydroorotate}}
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{{#set: molecular weight=157.105    }}
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{{#set: common name=dihydro-L-orotate|(S)-4,5-dihydroorotate|(S)-4,5-dihydroorotic acid|(S)-hydroorotic acid|(S)-di-H-orotate|L-dihydroorotate|4,5-dihydro-L-orotate|L-4,5-dihydroorotate|(S)-4-pyrimidinecarboxylic acid}}
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{{#set: consumed by=RXN0-6491|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6554}}
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{{#set: produced by=RXN0-6490}}
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{{#set: reversible reaction associated=DIHYDROOROT-RXN}}

Revision as of 13:38, 21 March 2018

Metabolite DI-H-OROTATE

  • smiles:
    • C1(C(=O)NC(=O)NC(C(=O)[O-])1)
  • inchi key:
    • InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
  • common name:
    • (S)-dihydroorotate
  • molecular weight:
    • 157.105
  • Synonym(s):
    • dihydro-L-orotate
    • (S)-4,5-dihydroorotate
    • (S)-4,5-dihydroorotic acid
    • (S)-hydroorotic acid
    • (S)-di-H-orotate
    • L-dihydroorotate
    • 4,5-dihydro-L-orotate
    • L-4,5-dihydroorotate
    • (S)-4-pyrimidinecarboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 5988-19-2
  • CAS : 155-54-4
  • BIGG : 34662
  • PUBCHEM:
  • HMDB : HMDB00528
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30864
"C1(C(=O)NC(=O)NC(C(=O)[O-])1)" cannot be used as a page name in this wiki.




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