Difference between revisions of "TETRAACYLDISACC4KIN-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISOVALERYLCOA-DHLIPOAMIDE-RXN ISOVALERYLCOA-DHLIPOAMIDE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-CIT HOMO-CIT] == * smiles: ** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O * common name: ** (2R...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISOVALERYLCOA-DHLIPOAMIDE-RXN ISOVALERYLCOA-DHLIPOAMIDE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-CIT HOMO-CIT] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
 
* common name:
 
* common name:
** dihydrolipoyllysine-residue (3-methylbutanoyl)transferase
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** (2R)-homocitrate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.3.1.168 EC-2.3.1.168]
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** InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
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* molecular weight:
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** 203.128   
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxybutane-1,2,4-tricarboxylate
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** homocitric acid
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** 3-hydroxy-3-carboxyadipic acid
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** (2R)-2-hydroxybutane-1,2,4-tricarboxylate
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** (R)-2-hydroxybutane-1,2,4-tricarboxylate
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** homocitrate
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** (R)-homocitrate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[BCAA-dehydrogenase-DH-lipoyl]][c] '''+''' 1 [[ISOVALERYL-COA]][c] '''=>''' 1 [[BCAA-dehydrogenase-3MB-DH-lipoyl]][c] '''+''' 1 [[CO-A]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-13722]]
** 1 an [apo BCAA dehydrogenase E2 protein] N6-dihydrolipoyl-L-lysine[c] '''+''' 1 isovaleryl-CoA[c] '''=>''' 1 a [apo BCAA dehydrogenase E2 protein] N6-S-[3-methylbutanoyl]dihydrolipoyl-L-lysine[c] '''+''' 1 coenzyme A[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 3562-74-1
{{#set: common name=dihydrolipoyllysine-residue (3-methylbutanoyl)transferase}}
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* PUBCHEM:
{{#set: ec number=EC-2.3.1.168}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849228 20849228]
{{#set: in pathway=}}
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* HMDB : HMDB03518
{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01251 C01251]
{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20171681.html 20171681]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58884 58884]
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{{#set: smiles=C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O}}
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{{#set: common name=(2R)-homocitrate}}
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{{#set: inchi key=InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K}}
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{{#set: molecular weight=203.128    }}
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{{#set: common name=2-hydroxybutane-1,2,4-tricarboxylate|homocitric acid|3-hydroxy-3-carboxyadipic acid|(2R)-2-hydroxybutane-1,2,4-tricarboxylate|(R)-2-hydroxybutane-1,2,4-tricarboxylate|homocitrate|(R)-homocitrate}}
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{{#set: reversible reaction associated=RXN-13722}}

Revision as of 15:45, 21 March 2018

Metabolite HOMO-CIT

  • smiles:
    • C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
  • common name:
    • (2R)-homocitrate
  • inchi key:
    • InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
  • molecular weight:
    • 203.128
  • Synonym(s):
    • 2-hydroxybutane-1,2,4-tricarboxylate
    • homocitric acid
    • 3-hydroxy-3-carboxyadipic acid
    • (2R)-2-hydroxybutane-1,2,4-tricarboxylate
    • (R)-2-hydroxybutane-1,2,4-tricarboxylate
    • homocitrate
    • (R)-homocitrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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