Difference between revisions of "3-CARBOXY-3-HYDROXY-ISOCAPROATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] == * common name: ** a (3R)-3-hydroxybehenoy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] == * smiles: ** CC(C(O)(CC(=O)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] ==
 +
* smiles:
 +
** CC(C(O)(CC(=O)[O-])C([O-])=O)C
 +
* inchi key:
 +
** InChIKey=BITYXLXUCSKTJS-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** a (3R)-3-hydroxybehenoyl-[acp]
+
** (2S)-2-isopropylmalate
 +
* molecular weight:
 +
** 174.153   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-hydroxy-4-methyl-3-carboxypentanoate
 +
** 3-carboxy-3-hydroxy-4-methylpentanoate
 +
** 3-carboxy-3-hydroxy-isocaproate
 +
** α-isopropylmalate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1G-469]]
+
* [[2-ISOPROPYLMALATESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN1G-157]]
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* [[3-ISOPROPYLMALISOM-RXN]]
 +
* [[RXN-13163]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (3R)-3-hydroxybehenoyl-[acp]}}
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* PUBCHEM:
−
{{#set: produced by=RXN1G-469}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419726 6419726]
−
{{#set: consumed or produced by=RXN1G-157}}
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* HMDB : HMDB00402
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02504 C02504]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4925359.html 4925359]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28107 28107]
 +
* BIGG : 39972
 +
{{#set: smiles=CC(C(O)(CC(=O)[O-])C([O-])=O)C}}
 +
{{#set: inchi key=InChIKey=BITYXLXUCSKTJS-UHFFFAOYSA-L}}
 +
{{#set: common name=(2S)-2-isopropylmalate}}
 +
{{#set: molecular weight=174.153    }}
 +
{{#set: common name=3-hydroxy-4-methyl-3-carboxypentanoate|3-carboxy-3-hydroxy-4-methylpentanoate|3-carboxy-3-hydroxy-isocaproate|α-isopropylmalate}}
 +
{{#set: produced by=2-ISOPROPYLMALATESYN-RXN}}
 +
{{#set: reversible reaction associated=3-ISOPROPYLMALISOM-RXN|RXN-13163}}

Latest revision as of 19:24, 21 March 2018

Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE

  • smiles:
    • CC(C(O)(CC(=O)[O-])C([O-])=O)C
  • inchi key:
    • InChIKey=BITYXLXUCSKTJS-UHFFFAOYSA-L
  • common name:
    • (2S)-2-isopropylmalate
  • molecular weight:
    • 174.153
  • Synonym(s):
    • 3-hydroxy-4-methyl-3-carboxypentanoate
    • 3-carboxy-3-hydroxy-4-methylpentanoate
    • 3-carboxy-3-hydroxy-isocaproate
    • α-isopropylmalate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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