Difference between revisions of "Sulfurated-Sulfur-Acceptors"

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(Created page with "Category:Gene == Gene Ec-00_009940 == * left end position: ** 16772181 * transcription direction: ** POSITIVE * right end position: ** 16774536 * centisome position: ** 88...")
(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: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-00_009940 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] ==
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* left end position:
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* smiles:
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** 16772181
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** CC(C)C(C([O-])=O)C(C([O-])=O)O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
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* right end position:
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* common name:
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** 16774536
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** (2R,3S)-3-isopropylmalate
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* centisome position:
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* molecular weight:
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** 88.524216    
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** 174.153    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0761_0006
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** 2-D-threo-hydroxy-3-carboxy-isocaproate
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** Esi0761_0006
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** 3-carboxy-2-hydroxy-4-methylpentanoate
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** β-isopropylmalate
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** 3-isopropylmalate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
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* [[RXN-13158]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[RXN-8991]]
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* [[PWY-5290]]
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* [[RXN-13163]]
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* [[PWY-6326]]
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* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=16772181}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857402 6857402]
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{{#set: right end position=16774536}}
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* HMDB : HMDB12156
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{{#set: centisome position=88.524216   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0761_0006|Esi0761_0006}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04411 C04411]
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{{#set: reaction associated=STRICTOSIDINE-SYNTHASE-RXN}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-5290|PWY-6326}}
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** [http://www.chemspider.com/Chemical-Structure.5256741.html 5256741]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35121 35121]
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* BIGG : 43761
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{{#set: smiles=CC(C)C(C([O-])=O)C(C([O-])=O)O}}
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{{#set: inchi key=InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L}}
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{{#set: common name=(2R,3S)-3-isopropylmalate}}
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{{#set: molecular weight=174.153   }}
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{{#set: common name=2-D-threo-hydroxy-3-carboxy-isocaproate|3-carboxy-2-hydroxy-4-methylpentanoate|β-isopropylmalate|3-isopropylmalate}}
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{{#set: consumed by=RXN-13158}}
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{{#set: reversible reaction associated=RXN-8991|RXN-13163|3-ISOPROPYLMALDEHYDROG-RXN}}

Revision as of 14:29, 21 March 2018

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

  • smiles:
    • CC(C)C(C([O-])=O)C(C([O-])=O)O
  • inchi key:
    • InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
  • common name:
    • (2R,3S)-3-isopropylmalate
  • 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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