Difference between revisions of "Ec-24 003570"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17281 CPD-17281] == * common name: ** a [glycerolipid]-icosatetraenoate * Synonym(s): ** a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17281 CPD-17281] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] ==
 +
* smiles:
 +
** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
 +
* inchi key:
 +
** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a [glycerolipid]-icosatetraenoate
+
** 1,7-dimethylurate
 +
* molecular weight:
 +
** 196.165   
 
* Synonym(s):
 
* Synonym(s):
** a [glycerolipid]-(8Z,11Z,14Z,17Z)-eicosatetraenoate
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** 1,7-dimethyluric acid
** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-lipid
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** a [glycerolipid]-(8Z,11Z,14Z,17Z)-icosatetraenoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16042]]
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* [[RXN-11520]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [glycerolipid]-icosatetraenoate}}
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* PUBCHEM:
{{#set: common name=a [glycerolipid]-(8Z,11Z,14Z,17Z)-eicosatetraenoate|(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-lipid|a [glycerolipid]-(8Z,11Z,14Z,17Z)-icosatetraenoate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
{{#set: produced by=RXN-16042}}
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* HMDB : HMDB11103
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
 +
* METABOLIGHTS : MTBLC68449
 +
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
 +
{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
 +
{{#set: common name=1,7-dimethylurate}}
 +
{{#set: molecular weight=196.165    }}
 +
{{#set: common name=1,7-dimethyluric acid}}
 +
{{#set: produced by=RXN-11520}}

Revision as of 13:26, 21 March 2018

Metabolite CPD-12483

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
  • inchi key:
    • InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
  • common name:
    • 1,7-dimethylurate
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 1,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB11103
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68449