Difference between revisions of "N-terminal-N-Ac-L-alanine"

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(Created page with "Category:Gene == Gene Tiso_gene_442 == * Synonym(s): == Reactions associated == * 4-NITROPHENYLPHOSPHATASE-RXN ** pantograph-esiliculosus == Pathways associat...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3618 CPD-3618] == * smiles: ** CCCC(=O)C(=O)[O-] * inchi key: ** InChIKey=KDVFRMMRZOCFLS-UH...")
Line 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_442 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3618 CPD-3618] ==
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* smiles:
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** CCCC(=O)C(=O)[O-]
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* inchi key:
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** InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M
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* common name:
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** 2-oxovalerate
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* molecular weight:
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** 115.108   
 
* Synonym(s):
 
* Synonym(s):
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** 2-ketopentanoate
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** 2-oxopentanoate
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** α-ketovaleric acid
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** 2-ketovalerate
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** α-ketovalerate
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** a-ketovaleric acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[4-NITROPHENYLPHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-14986]]
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== Pathways associated ==
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* [[RXN-18211]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: reaction associated=4-NITROPHENYLPHOSPHATASE-RXN}}
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* CAS : 1821-02-9
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460364 5460364]
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* HMDB : HMDB01865
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06255 C06255]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573917.html 4573917]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28644 28644]
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{{#set: smiles=CCCC(=O)C(=O)[O-]}}
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{{#set: inchi key=InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M}}
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{{#set: common name=2-oxovalerate}}
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{{#set: molecular weight=115.108    }}
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{{#set: common name=2-ketopentanoate|2-oxopentanoate|α-ketovaleric acid|2-ketovalerate|α-ketovalerate|a-ketovaleric acid}}
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{{#set: produced by=RXN-14986|RXN-18211}}

Revision as of 16:33, 10 January 2018

Metabolite CPD-3618

  • smiles:
    • CCCC(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M
  • common name:
    • 2-oxovalerate
  • molecular weight:
    • 115.108
  • Synonym(s):
    • 2-ketopentanoate
    • 2-oxopentanoate
    • α-ketovaleric acid
    • 2-ketovalerate
    • α-ketovalerate
    • a-ketovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCC(=O)C(=O)[O-" cannot be used as a page name in this wiki.



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