Difference between revisions of "CPD-16013"

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(Created page with "Category:Gene == Gene Ec-15_001220 == * left end position: ** 1493021 * transcription direction: ** NEGATIVE * right end position: ** 1495284 * centisome position: ** 27.6...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-15_001220 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
* left end position:
+
* smiles:
** 1493021
+
** CCC(=N)C(=O)[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
* right end position:
+
* common name:
** 1495284
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** 2-iminobutanoate
* centisome position:
+
* molecular weight:
** 27.657486    
+
** 100.097    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0056_0124
 
** Esi0056_0124
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-5131]]
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* [[RXN-15123]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-15121]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=1493021}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
{{#set: right end position=1495284}}
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
{{#set: centisome position=27.657486   }}
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
{{#set: common name=Esi_0056_0124|Esi0056_0124}}
+
{{#set: common name=2-iminobutanoate}}
{{#set: reaction associated=RXN0-5131}}
+
{{#set: molecular weight=100.097   }}
 +
{{#set: consumed by=RXN-15123}}
 +
{{#set: produced by=RXN-15121}}

Latest revision as of 19:32, 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.