Difference between revisions of "SUMO-peptides"

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(Created page with "Category:Gene == Gene Tiso_gene_9264 == * left end position: ** 12550 * transcription direction: ** POSITIVE * right end position: ** 15309 * centisome position: ** 78.639...")
 
(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: *...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9264 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] ==
* left end position:
+
* smiles:
** 12550
+
** CC(C)C(C([O-])=O)C(C([O-])=O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
* right end position:
+
* common name:
** 15309
+
** (2R,3S)-3-isopropylmalate
* centisome position:
+
* molecular weight:
** 78.639015    
+
** 174.153    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-D-threo-hydroxy-3-carboxy-isocaproate
 +
** 3-carboxy-2-hydroxy-4-methylpentanoate
 +
** β-isopropylmalate
 +
** 3-isopropylmalate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
+
* [[RXN-13158]]
** in-silico_annotation
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* [[IMDH]]
***ec-number
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8991]]
 +
* [[RXN-13163]]
 +
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=12550}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857402 6857402]
{{#set: right end position=15309}}
+
* HMDB : HMDB12156
{{#set: centisome position=78.639015   }}
+
* LIGAND-CPD:
{{#set: reaction associated=ATPASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04411 C04411]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5256741.html 5256741]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35121 35121]
 +
* BIGG : 3c2hmp
 +
{{#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: 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: consumed by=RXN-13158|IMDH}}
 +
{{#set: consumed or produced by=RXN-8991|RXN-13163|3-ISOPROPYLMALDEHYDROG-RXN}}

Revision as of 16:28, 10 January 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.