Difference between revisions of "DI-H-OROTATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5283 RXN-5283] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(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) * common name: ** (S)-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5283 RXN-5283] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DI-H-OROTATE DI-H-OROTATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C1(C(=O)NC(=O)NC(C(=O)[O-])1)
 +
* common name:
 +
** (S)-dihydroorotate
 +
* inchi key:
 +
** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
 +
* molecular weight:
 +
** 157.105   
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydro-L-orotate
 +
** (S)-4,5-dihydroorotate
 +
** (S)-4,5-dihydroorotic acid
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** (S)-hydroorotic acid
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** (S)-di-H-orotate
 +
** L-dihydroorotate
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** 4,5-dihydro-L-orotate
 +
** L-4,5-dihydroorotate
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** (S)-4-pyrimidinecarboxylic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN0-6491]]
** 1 [[NADPH]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[13-HYDROXY-MAGNESIUM-PROTOPORP]][c] '''=>''' 1 [[131-OXO-MAGNESIUM-PROTOPORPHYRIN-IX-13-M]][c] '''+''' 1 [[NADP]][c] '''+''' 2 [[WATER]][c]
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* [[RXN0-6554]]
* With common name(s):
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
** 1 NADPH[c] '''+''' 1 oxygen[c] '''+''' 1 H+[c] '''+''' 1 131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester[c] '''=>''' 1 131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester[c] '''+''' 1 NADP+[c] '''+''' 2 H2O[c]
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* [[RXN-9929]]
 
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== Reaction(s) known to produce the compound ==
== Genes associated with this reaction  ==
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* [[RXN0-6490]]
== Pathways  ==
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== Reaction(s) of unknown directionality ==
* [[CHLOROPHYLL-SYN]], 3,8-divinyl-chlorophyllide a biosynthesis I (aerobic, light-dependent): [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-SYN CHLOROPHYLL-SYN]
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* [[DIHYDROOROT-RXN]]
** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7159]], 3,8-divinyl-chlorophyllide a biosynthesis III (aerobic, light independent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7159 PWY-7159]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 5988-19-2
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20542 20542]
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* CAS : 155-54-4
* LIGAND-RXN:
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* BIGG : dhor__S
** [http://www.genome.jp/dbget-bin/www_bget?R06266 R06266]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460289 5460289]
{{#set: in pathway=CHLOROPHYLL-SYN|PWY-7159}}
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* HMDB : HMDB00528
{{#set: reconstruction category=manual}}
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* LIGAND-CPD:
{{#set: reconstruction source=manual-primary_network}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00337 C00337]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864]
 +
* METABOLIGHTS : MTBLC30864
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{{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}}
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{{#set: common name=(S)-dihydroorotate}}
 +
{{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}}
 +
{{#set: molecular weight=157.105    }}
 +
{{#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}}
 +
{{#set: consumed by=RXN0-6491|RXN0-6554|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN-9929}}
 +
{{#set: produced by=RXN0-6490}}
 +
{{#set: reversible reaction associated=DIHYDROOROT-RXN}}

Latest revision as of 19:54, 21 March 2018

Metabolite DI-H-OROTATE

  • smiles:
    • C1(C(=O)NC(=O)NC(C(=O)[O-])1)
  • common name:
    • (S)-dihydroorotate
  • inchi key:
    • InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
  • 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 : dhor__S
  • 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.