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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Nitriles Nitriles] == * common name: ** a nitrile * Synonym(s): ** nitrile ** R-CN ** a nitrile...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Nitriles Nitriles] ==
+
== 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
 +
* inchi key:
 +
** InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
 
* common name:
 
* common name:
−
** a nitrile
+
** (S)-2-aceto-2-hydroxybutanoate
 +
* molecular weight:
 +
** 145.135   
 
* Synonym(s):
 
* Synonym(s):
−
** nitrile
+
** (S)-2-aceto-2-hydroxy-butyrate
−
** R-CN
+
** (S)-2-hydroxy-2-ethyl-3-oxobutanoate
−
** a nitrile
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACETOOHBUTREDUCTOISOM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETOOHBUTSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[3.5.5.1-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a nitrile}}
+
* CAS : 3142-65-2
−
{{#set: common name=nitrile|R-CN|a nitrile}}
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* PUBCHEM:
−
{{#set: consumed or produced by=3.5.5.1-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145135 21145135]
 +
* HMDB : HMDB06900
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06006 C06006]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10607847.html 10607847]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49256 49256]
 +
* BIGG : 2ahbut
 +
{{#set: smiles=CCC(O)(C(=O)[O-])C(C)=O}}
 +
{{#set: inchi key=InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M}}
 +
{{#set: common name=(S)-2-aceto-2-hydroxybutanoate}}
 +
{{#set: molecular weight=145.135    }}
 +
{{#set: common name=(S)-2-aceto-2-hydroxy-butyrate|(S)-2-hydroxy-2-ethyl-3-oxobutanoate}}
 +
{{#set: consumed by=ACETOOHBUTREDUCTOISOM-RXN}}
 +
{{#set: produced by=ACETOOHBUTSYN-RXN}}

Revision as of 17:19, 23 May 2018

Metabolite 2-ACETO-2-HYDROXY-BUTYRATE

  • smiles:
    • CCC(O)(C(=O)[O-])C(C)=O
  • inchi key:
    • InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
  • common name:
    • (S)-2-aceto-2-hydroxybutanoate
  • 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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