Difference between revisions of "CPD-3618"

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(Created page with "Category:Gene == Gene Ec-01_011660 == * left end position: ** 9735059 * transcription direction: ** POSITIVE * right end position: ** 9741141 * centisome position: ** 94.3...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_011660 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3618 CPD-3618] ==
* left end position:
+
* smiles:
** 9735059
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** CCCC(=O)C(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M
* right end position:
+
* common name:
** 9741141
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** 2-oxovalerate
* centisome position:
+
* molecular weight:
** 94.34263    
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** 115.108    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0008_0112
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** 2-ketopentanoate
** Esi0008_0112
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** 2-oxopentanoate
** MAPK
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** α-ketovaleric acid
 +
** 2-ketovalerate
 +
** α-ketovalerate
 +
** a-ketovaleric acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-14986]]
***go-term
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== Reaction(s) of unknown directionality ==
* [[RXN-8443]]
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** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-5381]]
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== External links  ==
 
== External links  ==
{{#set: left end position=9735059}}
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* CAS : 1821-02-9
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=9741141}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460364 5460364]
{{#set: centisome position=94.34263   }}
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* HMDB : HMDB01865
{{#set: common name=Esi_0008_0112|Esi0008_0112|MAPK}}
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* LIGAND-CPD:
{{#set: reaction associated=PROTEIN-KINASE-RXN|RXN-8443}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06255 C06255]
{{#set: pathway associated=PWY-5381}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573917.html 4573917]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28644 28644]
 +
{{#set: smiles=CCCC(=O)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M}}
 +
{{#set: common name=2-oxovalerate}}
 +
{{#set: molecular weight=115.108   }}
 +
{{#set: common name=2-ketopentanoate|2-oxopentanoate|α-ketovaleric acid|2-ketovalerate|α-ketovalerate|a-ketovaleric acid}}
 +
{{#set: produced by=RXN-14986}}

Latest revision as of 19:24, 21 March 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.