Difference between revisions of "2-ACETO-2-HYDROXY-BUTYRATE"

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(Created page with "Category:Gene == Gene Tiso_gene_16195 == * right end position: ** 3358 * transcription direction: ** POSITIVE * left end position: ** 55 * centisome position: ** 1.2184316...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-2-HYDROXY-BUTYRATE 2-ACETO-2-HYDROXY-BUTYRATE] == * smiles: ** CCC(O)(C(=O)[O-])C(C)=O...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16195 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-2-HYDROXY-BUTYRATE 2-ACETO-2-HYDROXY-BUTYRATE] ==
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* right end position:
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* smiles:
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** 3358
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** CCC(O)(C(=O)[O-])C(C)=O
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* transcription direction:
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* common name:
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** POSITIVE
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** (S)-2-aceto-2-hydroxybutanoate
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* left end position:
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* inchi key:
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** 55
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** InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
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* centisome position:
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* molecular weight:
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** 1.2184316    
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** 145.135    
 
* Synonym(s):
 
* Synonym(s):
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** (S)-2-aceto-2-hydroxy-butyrate
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** (S)-2-hydroxy-2-ethyl-3-oxobutanoate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[3.2.1.143-RXN]]
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: ec-number
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* [[ACETOOHBUTSYN-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[RXN-14106]]
 
== External links  ==
 
== External links  ==
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{{#set: right end position=3358}}
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* CAS : 3142-65-2
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: left end position=55}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145135 21145135]
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{{#set: centisome position=1.2184316   }}
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* HMDB : HMDB06900
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{{#set: reaction associated=3.2.1.143-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06006 C06006]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10607847.html 10607847]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49256 49256]
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* BIGG : 2ahbut
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{{#set: smiles=CCC(O)(C(=O)[O-])C(C)=O}}
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{{#set: common name=(S)-2-aceto-2-hydroxybutanoate}}
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{{#set: inchi key=InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M}}
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{{#set: molecular weight=145.135   }}
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{{#set: common name=(S)-2-aceto-2-hydroxy-butyrate|(S)-2-hydroxy-2-ethyl-3-oxobutanoate}}
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{{#set: consumed by=ACETOOHBUTREDUCTOISOM-RXN}}
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{{#set: produced by=ACETOOHBUTSYN-RXN}}
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{{#set: reversible reaction associated=RXN-14106}}

Latest revision as of 19:58, 21 March 2018

Metabolite 2-ACETO-2-HYDROXY-BUTYRATE

  • smiles:
    • CCC(O)(C(=O)[O-])C(C)=O
  • common name:
    • (S)-2-aceto-2-hydroxybutanoate
  • inchi key:
    • InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
  • molecular weight:
    • 145.135
  • Synonym(s):
    • (S)-2-aceto-2-hydroxy-butyrate
    • (S)-2-hydroxy-2-ethyl-3-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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