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

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
 
** 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:
 
* molecular weight:
 
** 211.045     
 
** 211.045     
 +
* inchi key:
 +
** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
 +
* common name:
 +
** (3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate
 
* Synonym(s):
 
* Synonym(s):
 
** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
 
** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
Line 18: Line 18:
 
* [[PSERTRANSAMPYR-RXN]]
 
* [[PSERTRANSAMPYR-RXN]]
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
−
* HMDB : HMDB06801
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
 +
* GO-TERMS : (REFMET "2-oxo-3-hydroxy-4-phosphobutanoic acid" NIL midford 3701443689 NIL NIL)
 +
* HMDB : HMDB06801
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
 
* BIGG : ohpb
 
* BIGG : ohpb
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
 
 
{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
 
{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
−
{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}}
 
−
{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
 
 
{{#set: molecular weight=211.045    }}
 
{{#set: molecular weight=211.045    }}
 +
{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
 +
{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate}}
 
{{#set: common name=3-hydroxy-4-phospho-hydroxy-α-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
 
{{#set: common name=3-hydroxy-4-phospho-hydroxy-α-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
 
{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}
 
{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}

Latest revision as of 13:57, 10 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 phosphooxybutanoate
  • 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

  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "2-oxo-3-hydroxy-4-phosphobutanoic acid" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB06801
  • LIGAND-CPD:
  • BIGG : ohpb
"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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