Difference between revisions of "CPD-9459"

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(Created page with "Category:Gene == Gene Tiso_gene_5254 == * left end position: ** 747 * transcription direction: ** POSITIVE * right end position: ** 2095 * centisome position: ** 5.4485774...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-VKH...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5254 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] ==
* left end position:
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* smiles:
** 747
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** CC(C[N+])C([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
* right end position:
+
* common name:
** 2095
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** (S)-3-amino-2-methylpropanoate
* centisome position:
+
* molecular weight:
** 5.4485774    
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** 103.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-3-amino-isobutanoate
 +
** (S)-3-amino-isobutyric acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.27.9-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[2.6.1.22-RXN]]
== Pathways associated ==
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* [[PWY-6689]]
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* [[PWY-7803]]
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== External links  ==
 
== External links  ==
{{#set: left end position=747}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
{{#set: right end position=2095}}
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* CHEBI:
{{#set: centisome position=5.4485774   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
{{#set: reaction associated=3.1.27.9-RXN}}
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* METABOLIGHTS : MTBLC58655
{{#set: pathway associated=PWY-6689|PWY-7803}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
 +
* HMDB : HMDB02166
 +
{{#set: smiles=CC(C[N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
 +
{{#set: common name=(S)-3-amino-2-methylpropanoate}}
 +
{{#set: molecular weight=103.121   }}
 +
{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
 +
{{#set: reversible reaction associated=2.6.1.22-RXN}}

Revision as of 19:58, 18 March 2018

Metabolite CPD-466

  • smiles:
    • CC(C[N+])C([O-])=O
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
  • common name:
    • (S)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • Synonym(s):
    • L-3-amino-isobutanoate
    • (S)-3-amino-isobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58655
  • PUBCHEM:
  • HMDB : HMDB02166
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.