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

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(Created page with "Category:Gene == Gene Tiso_gene_16927 == * left end position: ** 1425 * transcription direction: ** NEGATIVE * right end position: ** 3600 * centisome position: ** 35.3072...")
(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)C(O)(CC(=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16927 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] ==
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* left end position:
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* smiles:
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** 1425
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** CC(C)C(O)(CC(=O)[O-])C([O-])=O
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* transcription direction:
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* common name:
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** NEGATIVE
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** (2S)-2-isopropylmalate
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* right end position:
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* inchi key:
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** 3600
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** InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L
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* centisome position:
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* molecular weight:
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** 35.307236    
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** 174.153    
 
* Synonym(s):
 
* Synonym(s):
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** 3-hydroxy-4-methyl-3-carboxypentanoate
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** 3-carboxy-3-hydroxy-4-methylpentanoate
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** 3-carboxy-3-hydroxy-isocaproate
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** α-isopropylmalate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[IPMS]]
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***automated-name-match
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* [[2-ISOPROPYLMALATESYN-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[THIOREDOX-PWY]]
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* [[3-ISOPROPYLMALISOM-RXN]]
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* [[RXN-13163]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=1425}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419726 6419726]
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{{#set: right end position=3600}}
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* HMDB : HMDB00402
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{{#set: centisome position=35.307236   }}
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* LIGAND-CPD:
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{{#set: reaction associated=THIOREDOXIN-REDUCT-NADPH-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02504 C02504]
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{{#set: pathway associated=THIOREDOX-PWY}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4925359.html 4925359]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1178 1178]
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* BIGG : 3c3hmp
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{{#set: smiles=CC(C)C(O)(CC(=O)[O-])C([O-])=O}}
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{{#set: common name=(2S)-2-isopropylmalate}}
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{{#set: inchi key=InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L}}
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{{#set: molecular weight=174.153   }}
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{{#set: common name=3-hydroxy-4-methyl-3-carboxypentanoate|3-carboxy-3-hydroxy-4-methylpentanoate|3-carboxy-3-hydroxy-isocaproate|α-isopropylmalate}}
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{{#set: produced by=IPMS|2-ISOPROPYLMALATESYN-RXN}}
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{{#set: reversible reaction associated=3-ISOPROPYLMALISOM-RXN|RXN-13163}}

Latest revision as of 20:41, 21 March 2018

Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE

  • smiles:
    • CC(C)C(O)(CC(=O)[O-])C([O-])=O
  • common name:
    • (2S)-2-isopropylmalate
  • inchi key:
    • InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L
  • 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)C(O)(CC(=O)[O-])C([O-])=O" cannot be used as a page name in this wiki.




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