Difference between revisions of "3OH-4P-OH-ALPHA-KETOBUTYRATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTURIDYLYLTRANS-RXN GALACTURIDYLYLTRANS-RXN] == * direction: ** REVERSIBLE * ec number: ** [htt...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] == * smiles: ** C(C(C(C([O-])=O)=O)O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTURIDYLYLTRANS-RXN GALACTURIDYLYLTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.7.12 EC-2.7.7.12]
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** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
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* inchi key:
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** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
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* molecular weight:
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** 211.045   
 
* Synonym(s):
 
* Synonym(s):
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** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
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** 2-oxo-3-hydroxy-4-phosphobutanoate
  
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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 [[CPD-12575]][c] '''+''' 1 [[GALACTOSE-1P]][c] '''<=>''' 1 [[GLC-1-P]][c] '''+''' 1 [[CPD-14553]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[PSERTRANSAMPYR-RXN]]
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** 1 UDP-&alpha;-D-glucose[c] '''+''' 1 &alpha;-D-galactose 1-phosphate[c] '''<=>''' 1 &alpha;-D-glucopyranose 1-phosphate[c] '''+''' 1 UDP-&alpha;-D-galactose[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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* Gene: [[Tiso_gene_2435]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[PWY-6317]], D-galactose degradation I (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6317 PWY-6317]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY66-422]], D-galactose degradation V (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6527]], stachyose degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6527 PWY-6527]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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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  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13989 13989]
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** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
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* LIGAND-RXN:
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* HMDB : HMDB06801
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** [http://www.genome.jp/dbget-bin/www_bget?R00955 R00955]
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* CHEBI:
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* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
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** [http://www.uniprot.org/uniprot/P43424 P43424]
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* BIGG : ohpb
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** [http://www.uniprot.org/uniprot/P31764 P31764]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P07902 P07902]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
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** [http://www.uniprot.org/uniprot/P08431 P08431]
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{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/P09148 P09148]
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{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}}
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** [http://www.uniprot.org/uniprot/P13212 P13212]
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{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
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** [http://www.uniprot.org/uniprot/P09580 P09580]
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{{#set: molecular weight=211.045    }}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=3-hydroxy-4-phospho-hydroxy-&alpha;-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
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{{#set: ec number=EC-2.7.7.12}}
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{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}
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{{#set: gene associated=Tiso_gene_2435}}
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{{#set: in pathway=PWY-6317|PWY66-422|PWY-6527}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:04, 21 March 2018

Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE

  • smiles:
    • C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
  • common name:
    • (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
  • inchi key:
    • InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
  • molecular weight:
    • 211.045
  • Synonym(s):
    • 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
    • 2-oxo-3-hydroxy-4-phosphobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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