Difference between revisions of "RXN-14003"

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(Created page with "Category:Gene == Gene Tiso_gene_17192 == * left end position: ** 1000 * transcription direction: ** NEGATIVE * right end position: ** 3194 * centisome position: ** 25.9201...")
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17192 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
* left end position:
+
* smiles:
** 1000
+
** CCC(=N)C(=O)[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
* right end position:
+
* common name:
** 3194
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** 2-iminobutanoate
* centisome position:
+
* molecular weight:
** 25.920164    
+
** 100.097    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PYRIMSYN3-RXN]]
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* [[RXN-15123]]
** in-silico_annotation
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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 ==
* [[PWY-6910]]
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* [[PWY-7282]]
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* [[PWY-6890]]
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* [[PWY-7356]]
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* [[PWY-7357]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1000}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
{{#set: right end position=3194}}
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
{{#set: centisome position=25.920164   }}
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
{{#set: reaction associated=PYRIMSYN3-RXN}}
+
{{#set: common name=2-iminobutanoate}}
{{#set: pathway associated=PWY-6910|PWY-7282|PWY-6890|PWY-7356|PWY-7357}}
+
{{#set: molecular weight=100.097   }}
 +
{{#set: consumed by=RXN-15123}}
 +
{{#set: produced by=RXN-15121}}

Revision as of 19:34, 18 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.