Difference between revisions of "ACOA160or"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMOGENTISATE HOMOGENTISATE] == * smiles: ** C1(C(=CC(=C(C=1)O)CC([O-])=O)O) * inchi key: ** In...")
 
(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-] * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMOGENTISATE HOMOGENTISATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] ==
 
* smiles:
 
* smiles:
** C1(C(=CC(=C(C=1)O)CC([O-])=O)O)
+
** C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M
+
** InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
 
* common name:
 
* common name:
** homogentisate
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** 3-phospho-hydroxypyruvate
 
* molecular weight:
 
* molecular weight:
** 167.141    
+
** 181.018    
 
* Synonym(s):
 
* Synonym(s):
** 2,5-dihydroxyphenylacetate
+
** 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 ==
* [[HGDO]]
 
* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
 
* [[RXN-2541]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HPPD]]
 
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PSERTRANSAM-RXN]]
 +
* [[PGLYCDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 3913-50-6
 +
* METABOLIGHTS : MTBLC18110
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460389 5460389]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460375 5460375]
* HMDB : HMDB00130
+
* HMDB : HMDB01024
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00544 C00544]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03232 C03232]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573931.html 4573931]
+
** [http://www.chemspider.com/Chemical-Structure.4573923.html 4573923]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16169 16169]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18110 18110]
* METABOLIGHTS : MTBLC16169
+
* BIGG : 3php
{{#set: smiles=C1(C(=CC(=C(C=1)O)CC([O-])=O)O)}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]}}
{{#set: inchi key=InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K}}
{{#set: common name=homogentisate}}
+
{{#set: common name=3-phospho-hydroxypyruvate}}
{{#set: molecular weight=167.141   }}
+
{{#set: molecular weight=181.018   }}
{{#set: common name=2,5-dihydroxyphenylacetate}}
+
{{#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: consumed by=HGDO|HOMOGENTISATE-12-DIOXYGENASE-RXN|RXN-2541}}
+
{{#set: consumed or produced by=PSERTRANSAM-RXN|PGLYCDEHYDROG-RXN}}
{{#set: produced by=HPPD|4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN}}
+

Revision as of 17:31, 10 January 2018

Metabolite 3-P-HYDROXYPYRUVATE

  • smiles:
    • C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
  • common name:
    • 3-phospho-hydroxypyruvate
  • 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
  • METABOLIGHTS : MTBLC18110
  • PUBCHEM:
  • HMDB : HMDB01024
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 3php
"C(OP([O-])(=O)[O-])C(=O)C(=O)[O-" cannot be used as a page name in this wiki.