Difference between revisions of "2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == * smiles: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == * smiles: *...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(C([O-])=O)C(C([O-])=O)O
 
** CC(C)C(C([O-])=O)C(C([O-])=O)O
−
* inchi key:
 
−
** InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
 
 
* common name:
 
* common name:
 
** (2R,3S)-3-isopropylmalate
 
** (2R,3S)-3-isopropylmalate
 +
* inchi key:
 +
** InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
 
* molecular weight:
 
* molecular weight:
 
** 174.153     
 
** 174.153     
Line 35: Line 35:
 
* BIGG : 3c2hmp
 
* BIGG : 3c2hmp
 
{{#set: smiles=CC(C)C(C([O-])=O)C(C([O-])=O)O}}
 
{{#set: smiles=CC(C)C(C([O-])=O)C(C([O-])=O)O}}
−
{{#set: inchi key=InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L}}
 
 
{{#set: common name=(2R,3S)-3-isopropylmalate}}
 
{{#set: common name=(2R,3S)-3-isopropylmalate}}
 +
{{#set: inchi key=InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L}}
 
{{#set: molecular weight=174.153    }}
 
{{#set: molecular weight=174.153    }}
 
{{#set: common name=2-D-threo-hydroxy-3-carboxy-isocaproate|3-carboxy-2-hydroxy-4-methylpentanoate|β-isopropylmalate|3-isopropylmalate}}
 
{{#set: common name=2-D-threo-hydroxy-3-carboxy-isocaproate|3-carboxy-2-hydroxy-4-methylpentanoate|β-isopropylmalate|3-isopropylmalate}}
 
{{#set: consumed by=RXN-13158|IMDH}}
 
{{#set: consumed by=RXN-13158|IMDH}}
 
{{#set: reversible reaction associated=RXN-8991|RXN-13163|3-ISOPROPYLMALDEHYDROG-RXN}}
 
{{#set: reversible reaction associated=RXN-8991|RXN-13163|3-ISOPROPYLMALDEHYDROG-RXN}}

Latest revision as of 19:38, 21 March 2018

Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE

  • smiles:
    • CC(C)C(C([O-])=O)C(C([O-])=O)O
  • common name:
    • (2R,3S)-3-isopropylmalate
  • inchi key:
    • InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
  • molecular weight:
    • 174.153
  • Synonym(s):
    • 2-D-threo-hydroxy-3-carboxy-isocaproate
    • 3-carboxy-2-hydroxy-4-methylpentanoate
    • β-isopropylmalate
    • 3-isopropylmalate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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