Difference between revisions of "CPD-1091"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-hydroxy-fatty-acids Lipid-hydroxy-fatty-acids] == * common name: ** a hydroxy-fatty-acyl-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] == * smiles: ** C(O)(C([O-])=O)NC(N)=O * common name: ** S-ureidoglycolate *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-hydroxy-fatty-acids Lipid-hydroxy-fatty-acids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] ==
 +
* smiles:
 +
** C(O)(C([O-])=O)NC(N)=O
 
* common name:
 
* common name:
** a hydroxy-fatty-acyl-[lipid]
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** S-ureidoglycolate
 +
* inchi key:
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** InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
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* molecular weight:
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** 133.083   
 
* Synonym(s):
 
* Synonym(s):
 +
** (-)-ureidoglycolate
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** ureidoglycolate
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** S-(-)-ureidoglycolate
  
 
== 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 ==
* [[1.11.1.12-RXN]]
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* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a hydroxy-fatty-acyl-[lipid]}}
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* CAS : 2017665
{{#set: produced by=1.11.1.12-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615273 23615273]
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* HMDB : HMDB01005
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00603 C00603]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19951218.html 19951218]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57296 57296]
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* BIGG : urdglyc
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{{#set: smiles=C(O)(C([O-])=O)NC(N)=O}}
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{{#set: common name=S-ureidoglycolate}}
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{{#set: inchi key=InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M}}
 +
{{#set: molecular weight=133.083    }}
 +
{{#set: common name=(-)-ureidoglycolate|ureidoglycolate|S-(-)-ureidoglycolate}}
 +
{{#set: produced by=ALLANTOICASE-RXN}}

Latest revision as of 19:18, 21 March 2018

Metabolite CPD-1091

  • smiles:
    • C(O)(C([O-])=O)NC(N)=O
  • common name:
    • S-ureidoglycolate
  • inchi key:
    • InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
  • molecular weight:
    • 133.083
  • Synonym(s):
    • (-)-ureidoglycolate
    • ureidoglycolate
    • S-(-)-ureidoglycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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