Difference between revisions of "RXN-11368"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MMUM-RXN MMUM-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Homocysteine S-methyltransfer...")
(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 * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MMUM-RXN MMUM-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
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* inchi key:
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** InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
 
* common name:
 
* common name:
** Homocysteine S-methyltransferase
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** (2R)-homocitrate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/2.1.1.10 EC-2.1.1.10]
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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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* [[RXN3O-1983]]
** 1 [[HOMO-CYS]][c] '''+''' 1 [[CPD-397]][c] '''=>''' 1 [[PROTON]][c] '''+''' 2 [[MET]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 L-homocysteine[c] '''+''' 1 S-methyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 2 L-methionine[c]
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* [[RXN-13722]]
 
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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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* [[Ec-11_005000]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_000980]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[ADENOSYLHOMOCYSCAT-PWY]], L-methionine salvage from L-homocysteine: [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLHOMOCYSCAT-PWY ADENOSYLHOMOCYSCAT-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-702]], L-methionine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-702 PWY-702]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-5441]], S-methyl-L-methionine cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5441 PWY-5441]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 3562-74-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26337 26337]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849228 20849228]
{{#set: common name=Homocysteine S-methyltransferase}}
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* HMDB : HMDB03518
{{#set: ec number=EC-2.1.1.10}}
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* LIGAND-CPD:
{{#set: gene associated=Ec-11_005000|Ec-06_000980}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01251 C01251]
{{#set: in pathway=ADENOSYLHOMOCYSCAT-PWY|PWY-702|PWY-5441}}
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* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.20171681.html 20171681]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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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: inchi key=InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K}}
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{{#set: common name=(2R)-homocitrate}}
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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}}
 +
{{#set: consumed by=RXN3O-1983}}
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{{#set: reversible reaction associated=RXN-13722}}

Revision as of 13:43, 21 March 2018

Metabolite HOMO-CIT

  • smiles:
    • C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
  • inchi key:
    • InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
  • common name:
    • (2R)-homocitrate
  • 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.