Difference between revisions of "CPD-3618"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] == * direction: ** REVERSIBLE * ec numbe...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3618 CPD-3618] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCC(=O)C(=O)[O-]
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/5.4.2.3 EC-5.4.2.3]
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** 115.108   
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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
 
* 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
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[N-ACETYL-D-GLUCOSAMINE-6-P]][c] '''<=>''' 1 [[N-ACETYL-D-GLUCOSAMINE-1-P]][c]
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* [[RXN-14986]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 N-acetyl-D-glucosamine 6-phosphate[c] '''<=>''' 1 N-acetyl-&alpha;-D-glucosamine 1-phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00001867001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[UDPNACETYLGALSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5514]], UDP-N-acetyl-D-galactosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6906]], chitin derivatives degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6906 PWY-6906]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 1821-02-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23804 23804]
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* HMDB : HMDB01865
* LIGAND-RXN:
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* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R08193 R08193]
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** [http://www.chemspider.com/Chemical-Structure.4573917.html 4573917]
* UNIPROT:
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* CHEBI:
** [http://www.uniprot.org/uniprot/P38628 P38628]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28644 28644]
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: ec number=EC-5.4.2.3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06255 C06255]
{{#set: gene associated=CHC_T00001867001_1}}
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* PUBCHEM:
{{#set: in pathway=UDPNACETYLGALSYN-PWY|PWY-5514|PWY-6906}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460364 5460364]
{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCC(=O)C(=O)[O-]}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=115.108    }}
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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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: common name=2-ketopentanoate|2-oxopentanoate|&alpha;-ketovaleric acid|2-ketovalerate|&alpha;-ketovalerate|a-ketovaleric acid}}
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{{#set: produced by=RXN-14986}}

Latest revision as of 17:26, 9 January 2019

Metabolite CPD-3618

  • smiles:
    • CCCC(=O)C(=O)[O-]
  • molecular weight:
    • 115.108
  • inchi key:
    • InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M
  • common name:
    • 2-oxovalerate
  • 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.