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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/W...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
 +
* molecular weight:
 +
** 211.045   
 +
* inchi key:
 +
** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
 +
* common name:
 +
** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
 +
** 2-oxo-3-hydroxy-4-phosphobutanoate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1.0 [[THF]][c] '''+''' 1.0 [[SER]][c] '''<=>''' 1.0 [[WATER]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''+''' 1.0 [[GLY]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[PSERTRANSAMPYR-RXN]]
−
** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 L-serine[c] '''<=>''' 1.0 H2O[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 glycine[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[gap-filling]]:
+
−
** [[meneco]]:
+
−
*** [[added for gapfilling]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* CHEBI:
−
{{#set: in pathway=}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
−
{{#set: reconstruction category=gap-filling}}
+
* BIGG : ohpb
−
{{#set: reconstruction tool=meneco}}
+
* PUBCHEM:
−
{{#set: reconstruction source=added for gapfilling}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
 +
* HMDB : HMDB06801
 +
{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
 +
{{#set: molecular weight=211.045    }}
 +
{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
 +
{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}}
 +
{{#set: common name=3-hydroxy-4-phospho-hydroxy-&alpha;-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
 +
{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}

Latest revision as of 17:24, 9 January 2019

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

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



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=3OH-4P-OH-ALPHA-KETOBUTYRATE&oldid=23062"