Difference between revisions of "CPD-16013"

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(Created page with "Category:Gene == Gene Tiso_gene_16467 == * left end position: ** 1876 * transcription direction: ** POSITIVE * right end position: ** 4070 * centisome position: ** 43.1760...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * common name: ** 2-iminobutanoate * inch...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16467 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
* left end position:
+
* smiles:
** 1876
+
** CCC(=N)C(=O)[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-iminobutanoate
* right end position:
+
* inchi key:
** 4070
+
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 43.176064    
+
** 100.097    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PHENYLALANINE--TRNA-LIGASE-RXN]]
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* [[RXN-15123]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-15121]]
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1876}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
{{#set: right end position=4070}}
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
{{#set: centisome position=43.176064   }}
+
{{#set: common name=2-iminobutanoate}}
{{#set: reaction associated=PHENYLALANINE--TRNA-LIGASE-RXN}}
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
{{#set: molecular weight=100.097   }}
 +
{{#set: consumed by=RXN-15123}}
 +
{{#set: produced by=RXN-15121}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • common name:
    • 2-iminobutanoate
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • 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.