Difference between revisions of "CPD-5821"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE-KINASE-RXN MEVALONATE-KINASE-RXN] == * direction: ** REVERSIBLE * common name: ** GHMP k...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == * smiles: ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] * inchi key: ** InChIKey...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE-KINASE-RXN MEVALONATE-KINASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
 +
* inchi key:
 +
** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
 
* common name:
 
* common name:
** GHMP kinase, C-terminal domain
+
** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.7.1.36 EC-2.7.1.36]
+
** 201.118   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
 +
** OHCU
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-6201]]
** 1 [[MEVALONATE]][c] '''+''' 1 [[ATP]][c] '''<=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-499]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[3.5.2.17-RXN]]
** 1 (R)-mevalonate[c] '''+''' 1 ATP[c] '''<=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 (R)-mevalonate 5-phosphate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-26_004370]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
* [[PWY-922]], mevalonate pathway I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-922 PWY-922]
+
** '''7''' reactions found over '''7''' reactions in the full pathway
+
* [[PWY-6174]], mevalonate pathway II (archaea): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6174 PWY-6174]
+
** '''5''' reactions found over '''7''' reactions in the full pathway
+
* [[PWY-7391]], isoprene biosynthesis II (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7391 PWY-7391]
+
** '''7''' reactions found over '''8''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[aragem]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17065 17065]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
* LIGAND-RXN:
+
* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R02245 R02245]
+
** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
* UNIPROT:
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P17256 P17256]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
** [http://www.uniprot.org/uniprot/Q03426 Q03426]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P07277 P07277]
+
** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
** [http://www.uniprot.org/uniprot/Q58487 Q58487]
+
* HMDB : HMDB59663
** [http://www.uniprot.org/uniprot/P46086 P46086]
+
{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
** [http://www.uniprot.org/uniprot/Q09780 Q09780]
+
{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
{{#set: common name=GHMP kinase, C-terminal domain}}
+
{{#set: molecular weight=201.118    }}
{{#set: ec number=EC-2.7.1.36}}
+
{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
{{#set: gene associated=Ec-26_004370}}
+
{{#set: consumed by=RXN-6201}}
{{#set: in pathway=PWY-922|PWY-6174|PWY-7391}}
+
{{#set: produced by=3.5.2.17-RXN}}
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=aragem}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=esiliculosus_genome}}
+

Latest revision as of 20:39, 21 March 2018

Metabolite CPD-5821

  • smiles:
    • C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
  • inchi key:
    • InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
  • common name:
    • 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
  • molecular weight:
    • 201.118
  • Synonym(s):
    • 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
    • OHCU

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" cannot be used as a page name in this wiki.