Difference between revisions of "Ec-08 001300"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14813 RXN-14813] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * inchi key: ** InChIKey=WRBRCYPPGUCRHW-U...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14813 RXN-14813] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC(=N)C(=O)[O-]
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* inchi key:
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** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
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* common name:
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** 2-iminobutanoate
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* molecular weight:
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** 100.097   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-15123]]
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** 1 [[CPD-15619]][c] '''<=>''' 1 [[L-Fucopyranoses]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-15121]]
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** 1 aldehydo-L-fucose[c] '''<=>''' 1 L-fucopyranose[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCC(=N)C(=O)[O-]}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=2-iminobutanoate}}
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{{#set: molecular weight=100.097    }}
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{{#set: consumed by=RXN-15123}}
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{{#set: produced by=RXN-15121}}

Revision as of 13:37, 21 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • common name:
    • 2-iminobutanoate
  • molecular weight:
    • 100.097
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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