Difference between revisions of "3-P-HYDROXYPYRUVATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTO-14-FURANOSE UDP-D-GALACTO-14-FURANOSE] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] == * smiles: ** C(OP([O-])(=O)[O-])C(=O)C(=O)[O-] * co...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTO-14-FURANOSE UDP-D-GALACTO-14-FURANOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))
+
** C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
 
* common name:
 
* common name:
−
** UDP-α-D-galactofuranose
+
** 3-phospho-hydroxypyruvate
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZQLQOXLUCGXKHS-SIAUPFDVSA-L
+
** InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
 
* molecular weight:
 
* molecular weight:
−
** 564.289    
+
** 181.018    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-Galf
+
** phosphohydroxypyruvate
 +
** 3-phosphonooxypyruvate
 +
** 3-P-hydroxypyruvate
 +
** 3-p-OH-pyr
 +
** 3-phosphohydroxypyruvate
 +
** 3-p-OH-pyruvate
 +
** 3-p-hydroxy-pyr
 +
** 3-phosphohydroxy-pyr
 +
** phosphohydroxypyruate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GALPMUT-RXN]]
+
* [[PSERTRANSAM-RXN]]
 +
* [[PGLYCDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 3913-50-6
 +
* BIGG : 3php
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244316 25244316]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460375 5460375]
−
* CHEBI:
+
* HMDB : HMDB01024
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66915 66915]
+
−
* BIGG : udpgalfur
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03733 C03733]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03232 C03232]
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))}}
+
* CHEMSPIDER:
−
{{#set: common name=UDP-α-D-galactofuranose}}
+
** [http://www.chemspider.com/Chemical-Structure.4573923.html 4573923]
−
{{#set: inchi key=InChIKey=ZQLQOXLUCGXKHS-SIAUPFDVSA-L}}
+
* CHEBI:
−
{{#set: molecular weight=564.289   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18110 18110]
−
{{#set: common name=UDP-Galf}}
+
* METABOLIGHTS : MTBLC18110
−
{{#set: reversible reaction associated=GALPMUT-RXN}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]}}
 +
{{#set: common name=3-phospho-hydroxypyruvate}}
 +
{{#set: inchi key=InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=181.018   }}
 +
{{#set: common name=phosphohydroxypyruvate|3-phosphonooxypyruvate|3-P-hydroxypyruvate|3-p-OH-pyr|3-phosphohydroxypyruvate|3-p-OH-pyruvate|3-p-hydroxy-pyr|3-phosphohydroxy-pyr|phosphohydroxypyruate}}
 +
{{#set: reversible reaction associated=PSERTRANSAM-RXN|PGLYCDEHYDROG-RXN}}

Latest revision as of 21:20, 21 March 2018

Metabolite 3-P-HYDROXYPYRUVATE

  • smiles:
    • C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
  • common name:
    • 3-phospho-hydroxypyruvate
  • inchi key:
    • InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
  • molecular weight:
    • 181.018
  • Synonym(s):
    • phosphohydroxypyruvate
    • 3-phosphonooxypyruvate
    • 3-P-hydroxypyruvate
    • 3-p-OH-pyr
    • 3-phosphohydroxypyruvate
    • 3-p-OH-pyruvate
    • 3-p-hydroxy-pyr
    • 3-phosphohydroxy-pyr
    • phosphohydroxypyruate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3913-50-6
  • BIGG : 3php
  • PUBCHEM:
  • HMDB : HMDB01024
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18110
"C(OP([O-])(=O)[O-])C(=O)C(=O)[O-" cannot be used as a page name in this wiki.



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