Difference between revisions of "O-UREIDOHOMOSERINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * inchi key...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(CC(C(=O)[O-])[N+])ONC(N)=O
 +
* inchi key:
 +
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
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* common name:
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** O-ureidohomoserine
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* molecular weight:
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** 177.16   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10]]
** 1 [[Menaquinones]][c] '''+''' 2 [[E-]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[Menaquinols]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-9]]
**
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
{{#set: reconstruction category=annotation}}
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* HMDB : HMDB12271
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
{{#set: reconstruction source=original_genome}}
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{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
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{{#set: common name=O-ureidohomoserine}}
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{{#set: molecular weight=177.16    }}
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{{#set: consumed by=RXN-10}}
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{{#set: produced by=RXN-9}}

Revision as of 16:56, 23 May 2018

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • common name:
    • O-ureidohomoserine
  • molecular weight:
    • 177.16
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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