Difference between revisions of "Ec-24 002610"

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(Created page with "Category:Gene == Gene Ec-03_002180 == * left end position: ** 2663850 * transcription direction: ** POSITIVE * right end position: ** 2672990 * centisome position: ** 40.8...")
 
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-03_002180 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] ==
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* left end position:
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* smiles:
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** 2663850
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** CC(C[N+])C([O-])=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
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* right end position:
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* common name:
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** 2672990
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** (S)-3-amino-2-methylpropanoate
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* centisome position:
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* molecular weight:
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** 40.802395    
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** 103.121    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0011_0107
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** L-3-amino-isobutanoate
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** Esi0011_0107
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** (S)-3-amino-isobutyric acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.5.1.20-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***go-term
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* [[2.6.1.22-RXN]]
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== Pathways associated ==
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* [[PWY-2201]]
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* [[1CMET2-PWY]]
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* [[CODH-PWY]]
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* [[PWY-3841]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2663850}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
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{{#set: right end position=2672990}}
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* CHEBI:
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{{#set: centisome position=40.802395   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
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{{#set: common name=Esi_0011_0107|Esi0011_0107}}
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* METABOLIGHTS : MTBLC58655
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{{#set: reaction associated=1.5.1.20-RXN}}
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* PUBCHEM:
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{{#set: pathway associated=PWY-2201|1CMET2-PWY|CODH-PWY|PWY-3841}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
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* HMDB : HMDB02166
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{{#set: smiles=CC(C[N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
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{{#set: common name=(S)-3-amino-2-methylpropanoate}}
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{{#set: molecular weight=103.121   }}
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{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
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{{#set: reversible reaction associated=2.6.1.22-RXN}}

Revision as of 22:00, 17 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.



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