Difference between revisions of "O-UREIDOHOMOSERINE"

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(Created page with "Category:Gene == Gene Ec-21_002340 == * left end position: ** 3366098 * transcription direction: ** NEGATIVE * right end position: ** 3375230 * centisome position: ** 45.6...")
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_002340 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
* left end position:
+
* smiles:
** 3366098
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** C(CC(C(=O)[O-])[N+])ONC(N)=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
* right end position:
+
* common name:
** 3375230
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** O-ureidohomoserine
* centisome position:
+
* molecular weight:
** 45.610348    
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** 177.16    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0150_0021
 
** Esi0150_0021
 
** myt 1
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PROTEIN-KINASE-RXN]]
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* [[RXN-10]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: go-term
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* [[RXN-9]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=3366098}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
{{#set: right end position=3375230}}
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* HMDB : HMDB12271
{{#set: centisome position=45.610348   }}
+
{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
{{#set: common name=Esi_0150_0021|Esi0150_0021|myt 1}}
+
{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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{{#set: common name=O-ureidohomoserine}}
 +
{{#set: molecular weight=177.16   }}
 +
{{#set: consumed by=RXN-10}}
 +
{{#set: produced by=RXN-9}}

Latest revision as of 20:52, 21 March 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.