Difference between revisions of "CPD-6994"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] == * smiles: ** C1(C(CC(C([O-])=O)=O)=CC=C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O) * in...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] ==
 
* smiles:
 
* smiles:
−
** C1(C(CC(C([O-])=O)=O)=CC=C(C=1)O)
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=KKADPXVIOXHVKN-UHFFFAOYSA-M
+
** InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
 
* common name:
 
* common name:
−
** 4-hydroxyphenylpyruvate
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** (2S)-eriodictyol
 
* molecular weight:
 
* molecular weight:
−
** 179.152    
+
** 287.248    
 
* Synonym(s):
 
* Synonym(s):
−
** p-hydroxyphenylpyruvic acid
 
−
** 3-(4-hydroxyphenyl)pyruvate
 
−
** hydroxyphenylpyruvate
 
−
** p-hydroxyphenylpyruvate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
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* [[RXN-7775]]
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* [[R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[L-AMINO-ACID-DEHYDROGENASE-RXN-TYR/NAD/WATER//P-HYDROXY-PHENYLPYRUVATE/AMMONIUM/NADH/PROTON.61.]]
 
−
* [[RXN3O-4157]]
 
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* [[2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.]]
 
−
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
−
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
 
−
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
−
* [[RXN-15200]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 156-39-8
 
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* BIGG : 37006
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971070 6971070]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657147 90657147]
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* HMDB : HMDB00707
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−
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01179 C01179]
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−
* CHEMSPIDER:
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−
** [http://www.chemspider.com/Chemical-Structure.5341947.html 5341947]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36242 36242]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28412 28412]
−
* METABOLIGHTS : MTBLC36242
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* LIGAND-CPD:
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{{#set: smiles=C1(C(CC(C([O-])=O)=O)=CC=C(C=1)O)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05631 C05631]
−
{{#set: inchi key=InChIKey=KKADPXVIOXHVKN-UHFFFAOYSA-M}}
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* HMDB : HMDB05810
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{{#set: common name=4-hydroxyphenylpyruvate}}
+
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)}}
−
{{#set: molecular weight=179.152   }}
+
{{#set: inchi key=InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M}}
−
{{#set: common name=p-hydroxyphenylpyruvic acid|3-(4-hydroxyphenyl)pyruvate|hydroxyphenylpyruvate|p-hydroxyphenylpyruvate}}
+
{{#set: common name=(2S)-eriodictyol}}
−
{{#set: consumed by=4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN|R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.}}
+
{{#set: molecular weight=287.248   }}
−
{{#set: produced by=PREPHENATEDEHYDROG-RXN}}
+
{{#set: consumed by=RXN-7775}}
−
{{#set: reversible reaction associated=L-AMINO-ACID-DEHYDROGENASE-RXN-TYR/NAD/WATER//P-HYDROXY-PHENYLPYRUVATE/AMMONIUM/NADH/PROTON.61.|RXN3O-4157|2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.|PREPHENATE-DEHYDROGENASE-NADP+-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|TYROSINE-AMINOTRANSFERASE-RXN|RXN-15200}}
+

Latest revision as of 20:56, 21 March 2018

Metabolite CPD-6994

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
  • inchi key:
    • InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
  • common name:
    • (2S)-eriodictyol
  • molecular weight:
    • 287.248
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)" cannot be used as a page name in this wiki.



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