Difference between revisions of "3-P-HYDROXYPYRUVATE"

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(Created page with "Category:Gene == Gene Tiso_gene_5024 == * Synonym(s): == Reactions associated == * RXN-16099 ** in-silico_annotation ***automated-name-match * RXN-16101 ** in-sil...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5024 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] ==
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* smiles:
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** C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
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* common name:
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** 3-phospho-hydroxypyruvate
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* inchi key:
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** InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
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* molecular weight:
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** 181.018   
 
* Synonym(s):
 
* Synonym(s):
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** phosphohydroxypyruvate
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** 3-phosphonooxypyruvate
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** 3-P-hydroxypyruvate
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** 3-p-OH-pyr
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** 3-phosphohydroxypyruvate
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** 3-p-OH-pyruvate
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** 3-p-hydroxy-pyr
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** 3-phosphohydroxy-pyr
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** phosphohydroxypyruate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-16099]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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* [[PSERTRANSAM-RXN]]
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* [[RXN-16101]]
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* [[PGLYCDEHYDROG-RXN]]
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** in-silico_annotation
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−
***automated-name-match
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−
== Pathways associated ==
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* [[PWY-7602]]
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* [[PWY-7601]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=RXN-16099|RXN-16101}}
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* CAS : 3913-50-6
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{{#set: pathway associated=PWY-7602|PWY-7601}}
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* BIGG : 3php
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460375 5460375]
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* HMDB : HMDB01024
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03232 C03232]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573923.html 4573923]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18110 18110]
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* METABOLIGHTS : MTBLC18110
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{{#set: smiles=C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]}}
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{{#set: common name=3-phospho-hydroxypyruvate}}
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{{#set: inchi key=InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K}}
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{{#set: molecular weight=181.018    }}
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{{#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 20:20, 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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