Difference between revisions of "RXN-12541"

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(Created page with "Category:Gene == Gene Tiso_gene_5065 == * left end position: ** 10490 * transcription direction: ** POSITIVE * right end position: ** 10820 * centisome position: ** 75.207...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] == * smiles: ** CC(=O)C([N+])C([O-])=O * inchi key: ** InChIKey=SAUC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5065 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] ==
* left end position:
+
* smiles:
** 10490
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** CC(=O)C([N+])C([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
* right end position:
+
* common name:
** 10820
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** L-2-amino-3-oxobutanoate
* centisome position:
+
* molecular weight:
** 75.20792    
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** 117.104    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxothreonine
 +
** 3-keto-L-threonine
 +
** L-2-amino-acetoacetate
 +
** L-2-amino-3-ketobutyrate
 +
** L-2-amino-3-oxobutyrate
 +
** α-amino-β-ketobutyrate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[MYRISTOYLACYLTRAN-RXN]]
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* [[THREOSPON-RXN]]
** in-silico_annotation
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* [[AKBLIG-RXN]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-16000]]
* [[KDO-NAGLIPASYN-PWY]]
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* [[THREODEHYD-RXN]]
* [[KDO-LIPASYN-PWY]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=10490}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289686 86289686]
{{#set: right end position=10820}}
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* HMDB : HMDB06454
{{#set: centisome position=75.20792   }}
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* LIGAND-CPD:
{{#set: reaction associated=MYRISTOYLACYLTRAN-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03508 C03508]
{{#set: pathway associated=KDO-NAGLIPASYN-PWY|KDO-LIPASYN-PWY}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573764.html 4573764]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78948 78948]
 +
* BIGG : 2aobut
 +
{{#set: smiles=CC(=O)C([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N}}
 +
{{#set: common name=L-2-amino-3-oxobutanoate}}
 +
{{#set: molecular weight=117.104   }}
 +
{{#set: common name=3-oxothreonine|3-keto-L-threonine|L-2-amino-acetoacetate|L-2-amino-3-ketobutyrate|L-2-amino-3-oxobutyrate|α-amino-β-ketobutyrate}}
 +
{{#set: consumed by=THREOSPON-RXN|AKBLIG-RXN}}
 +
{{#set: produced by=RXN-16000|THREODEHYD-RXN}}

Revision as of 17:25, 10 January 2018

Metabolite AMINO-OXOBUT

  • smiles:
    • CC(=O)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
  • common name:
    • L-2-amino-3-oxobutanoate
  • molecular weight:
    • 117.104
  • Synonym(s):
    • 3-oxothreonine
    • 3-keto-L-threonine
    • L-2-amino-acetoacetate
    • L-2-amino-3-ketobutyrate
    • L-2-amino-3-oxobutyrate
    • α-amino-β-ketobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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