Difference between revisions of "MET"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-ISOPROPYLMALATESYN-RXN 2-ISOPROPYLMALATESYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] == * smiles: ** CCCCCC(O)[CH]=CC=O * inchi key: ** InChIKey=JVJFIQYAHPMBBX...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-ISOPROPYLMALATESYN-RXN 2-ISOPROPYLMALATESYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCC(O)[CH]=CC=O
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* inchi key:
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** InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
 
* common name:
 
* common name:
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** 2-isopropylmalate synthase
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** 4-hydroxy-2-nonenal
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.3.3.13 EC-2.3.3.13]
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** 156.224   
 
* Synonym(s):
 
* Synonym(s):
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** 4HNE
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-13673]]
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** 1 [[WATER]][c] '''+''' 1 [[2-KETO-ISOVALERATE]][c] '''+''' 1 [[ACETYL-COA]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[3-CARBOXY-3-HYDROXY-ISOCAPROATE]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 3-methyl-2-oxobutanoate[c] '''+''' 1 acetyl-CoA[c] '''=>''' 1 coenzyme A[c] '''+''' 1 (2S)-2-isopropylmalate[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009551001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009551001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00008989001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008989001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[LEUSYN-PWY]], L-leucine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=LEUSYN-PWY LEUSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6871]], 3-methylbutanol biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6871 PWY-6871]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21524 21524]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283344 5283344]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01213 R01213]
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** [http://www.chemspider.com/Chemical-Structure.4446465.html 4446465]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P06208 P06208]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32585 32585]
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** [http://www.uniprot.org/uniprot/Q58595 Q58595]
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* METABOLIGHTS : MTBLC32585
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** [http://www.uniprot.org/uniprot/P09151 P09151]
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* HMDB : HMDB04362
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** [http://www.uniprot.org/uniprot/Q9PLV9 Q9PLV9]
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{{#set: smiles=CCCCCC(O)[CH]=CC=O}}
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** [http://www.uniprot.org/uniprot/Q9JUK6 Q9JUK6]
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{{#set: inchi key=InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N}}
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** [http://www.uniprot.org/uniprot/Q58787 Q58787]
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{{#set: common name=4-hydroxy-2-nonenal}}
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** [http://www.uniprot.org/uniprot/P94565 P94565]
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{{#set: molecular weight=156.224    }}
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** [http://www.uniprot.org/uniprot/Q9JP75 Q9JP75]
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{{#set: common name=4HNE}}
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** [http://www.uniprot.org/uniprot/Q02141 Q02141]
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{{#set: consumed by=RXN-13673}}
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** [http://www.uniprot.org/uniprot/P48575 P48575]
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** [http://www.uniprot.org/uniprot/O86511 O86511]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=2-isopropylmalate synthase}}
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{{#set: ec number=EC-2.3.3.13}}
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{{#set: gene associated=CHC_T00009551001|CHC_T00009551001_1|CHC_T00008989001_1|CHC_T00008989001}}
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{{#set: in pathway=LEUSYN-PWY|PWY-6871}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 12:33, 18 January 2018

Metabolite CPD-10806

  • smiles:
    • CCCCCC(O)[CH]=CC=O
  • inchi key:
    • InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
  • common name:
    • 4-hydroxy-2-nonenal
  • molecular weight:
    • 156.224
  • Synonym(s):
    • 4HNE

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32585
  • HMDB : HMDB04362
"CCCCCC(O)[CH]=CC=O" cannot be used as a page name in this wiki.



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