Difference between revisions of "Ec-12 000320"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Triacylglycerols Triacylglycerols] == * common name: ** a triacyl-sn-glycerol * Synonym(s): ==...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Triacylglycerols Triacylglycerols] ==
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== 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=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a triacyl-sn-glycerol
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** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
 +
* molecular weight:
 +
** 201.118   
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[RXN-6201]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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* [[3.5.2.17-RXN]]
* [[RXN-1641]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12383]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a triacyl-sn-glycerol}}
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* PUBCHEM:
{{#set: produced by=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN|RXN-1641}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
{{#set: consumed or produced by=RXN-12383}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
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* HMDB : HMDB59663
 +
{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
 +
{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
 +
{{#set: molecular weight=201.118    }}
 +
{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
 +
{{#set: consumed by=RXN-6201}}
 +
{{#set: produced by=3.5.2.17-RXN}}

Revision as of 21:32, 17 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.