Difference between revisions of "MALEATE"

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(Created page with "Category:Gene == Gene Ec-24_004130 == * left end position: ** 4556041 * transcription direction: ** NEGATIVE * right end position: ** 4566280 * centisome position: ** 91.3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] == * smiles: ** C1(=C(C([O-])=O)NC(NC(=O)1)=O) * inchi key: ** InChIKey=PXQPEW...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-24_004130 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] ==
* left end position:
+
* smiles:
** 4556041
+
** C1(=C(C([O-])=O)NC(NC(=O)1)=O)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
* right end position:
+
* common name:
** 4566280
+
** orotate
* centisome position:
+
* molecular weight:
** 91.34605    
+
** 155.09    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0109_0036
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** orotic acid
** Esi0109_0036
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN0-6490]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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* [[RXN0-6491]]
== Pathways associated ==
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
 +
* [[RXN0-6554]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[OROPRIBTRANS-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=4556041}}
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* CAS : 65-86-1
{{#set: transcription direction=NEGATIVE}}
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* BIGG : 34527
{{#set: right end position=4566280}}
+
* PUBCHEM:
{{#set: centisome position=91.34605   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348]
{{#set: common name=Esi_0109_0036|Esi0109_0036}}
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* HMDB : HMDB00226
{{#set: reaction associated=ATPASE-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839]
 +
* METABOLIGHTS : MTBLC30839
 +
{{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}}
 +
{{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}}
 +
{{#set: common name=orotate}}
 +
{{#set: molecular weight=155.09   }}
 +
{{#set: common name=orotic acid}}
 +
{{#set: consumed by=RXN0-6490}}
 +
{{#set: produced by=RXN0-6491|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6554}}
 +
{{#set: reversible reaction associated=OROPRIBTRANS-RXN}}

Revision as of 22:50, 17 March 2018

Metabolite OROTATE

  • smiles:
    • C1(=C(C([O-])=O)NC(NC(=O)1)=O)
  • inchi key:
    • InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
  • common name:
    • orotate
  • molecular weight:
    • 155.09
  • Synonym(s):
    • orotic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-86-1
  • BIGG : 34527
  • PUBCHEM:
  • HMDB : HMDB00226
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC30839
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.