Difference between revisions of "FGAMSYN-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD_3mob_h DHAD_3mob_h] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroxy-acid dehydrat...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-SULFINYL-PYRUVATE 3-SULFINYL-PYRUVATE] == * smiles: ** C(S([O-])=O)C(=O)C(=O)[O-] * inchi key...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD_3mob_h DHAD_3mob_h] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-SULFINYL-PYRUVATE 3-SULFINYL-PYRUVATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(S([O-])=O)C(=O)C(=O)[O-]
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* inchi key:
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** InChIKey=JXYLQEMXCAAMOL-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** dihydroxy-acid dehydratase, 3-Methyl-2-oxobutanoate, chloroplast
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** 3-sulfinopyruvate
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* molecular weight:
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** 150.106   
 
* Synonym(s):
 
* Synonym(s):
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** 3-sulphinyl-pyruvate
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** β-sulfinylpyruvate
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** 3-sulfinyl-pyruvate
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[CPD-13357]][h] '''=>''' 1.0 [[2-KETO-ISOVALERATE]][h] '''+''' 1.0 [[WATER]][h]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
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** 1.0 (2R)-2,3-dihydroxy-3-methylbutanoate[h] '''=>''' 1.0 3-methyl-2-oxobutanoate[h] '''+''' 1.0 H2O[h]
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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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* [[Tiso_gene_1563]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=dihydroxy-acid dehydratase, 3-Methyl-2-oxobutanoate, chloroplast}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05527 C05527]
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{{#set: gene associated=Tiso_gene_1563}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1665 1665]
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{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC1665
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{{#set: reconstruction tool=pantograph}}
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* PUBCHEM:
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{{#set: reconstruction source=creinhardtii}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244536 25244536]
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* HMDB : HMDB02332
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{{#set: smiles=C(S([O-])=O)C(=O)C(=O)[O-]}}
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{{#set: inchi key=InChIKey=JXYLQEMXCAAMOL-UHFFFAOYSA-L}}
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{{#set: common name=3-sulfinopyruvate}}
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{{#set: molecular weight=150.106    }}
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{{#set: common name=3-sulphinyl-pyruvate|β-sulfinylpyruvate|3-sulfinyl-pyruvate}}
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{{#set: consumed or produced by=3-SULFINOALANINE-AMINOTRANSFERASE-RXN}}

Revision as of 15:51, 10 January 2018

Metabolite 3-SULFINYL-PYRUVATE

  • smiles:
    • C(S([O-])=O)C(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=JXYLQEMXCAAMOL-UHFFFAOYSA-L
  • common name:
    • 3-sulfinopyruvate
  • molecular weight:
    • 150.106
  • Synonym(s):
    • 3-sulphinyl-pyruvate
    • β-sulfinylpyruvate
    • 3-sulfinyl-pyruvate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC1665
  • PUBCHEM:
  • HMDB : HMDB02332
"C(S([O-])=O)C(=O)C(=O)[O-" cannot be used as a page name in this wiki.



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