Difference between revisions of "CPD-8653"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14224 RXN-14224] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/1.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYR TYR] == * smiles: ** C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-] * inchi key: ** InChIKey=OUYCCCASQ...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14224 RXN-14224] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYR TYR] ==
* direction:
+
* smiles:
** REVERSIBLE
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** C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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** InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N
 +
* common name:
 +
** L-tyrosine
 +
* molecular weight:
 +
** 181.191   
 
* Synonym(s):
 
* Synonym(s):
 +
** Y
 +
** tyr
 +
** tyrosine
 +
** L-tyr
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[biomass_rxn]]
** 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[CPD-15163]][c] '''<=>''' 2 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[CPD-661]][c]
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* [[6.3.2.25-RXN]]
* With common name(s):
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
** 1 H2O[c] '''+''' 1 NAD+[c] '''+''' 1 prop-2-ynal[c] '''<=>''' 2 H+[c] '''+''' 1 NADH[c] '''+''' 1 propynoate[c]
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* [[TYROSINE-DECARBOXYLASE-RXN]]
 
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* [[TYROSINE--TRNA-LIGASE-RXN]]
== Genes associated with this reaction  ==
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* [[RXN-5861]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) known to produce the compound ==
* [[Ec-11_002450]]
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* [[CYCLOHEXADIENYL-DEHYDROGENASE-RXN]]
** [[pantograph]]-[[aragem]]
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* [[RXN66-569]]
== Pathways  ==
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* [[R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.]]
== Reconstruction information  ==
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* [[RXN-5682]]
* [[orthology]]:
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== Reaction(s) of unknown directionality ==
** [[pantograph]]:
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* [[L-AMINO-ACID-DEHYDROGENASE-RXN-TYR/NAD/WATER//P-HYDROXY-PHENYLPYRUVATE/AMMONIUM/NADH/PROTON.61.]]
*** [[aragem]]
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* [[RXN3O-4157]]
 +
* [[2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.]]
 +
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
 +
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 +
* [[RXN-15200]]
 +
* [[RXN-14476]]
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 60-18-4
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30882 30882]
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* BIGG : 33785
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R02940 R02940]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6942100 6942100]
{{#set: direction=REVERSIBLE}}
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* HMDB : HMDB00158
{{#set: ec number=EC-1.2.1.3}}
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* LIGAND-CPD:
{{#set: gene associated=Ec-11_002450}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00082 C00082]
{{#set: in pathway=}}
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* CHEBI:
{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58315 58315]
{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC58315
{{#set: reconstruction source=aragem}}
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{{#set: smiles=C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N}}
 +
{{#set: common name=L-tyrosine}}
 +
{{#set: molecular weight=181.191    }}
 +
{{#set: common name=Y|tyr|tyrosine|L-tyr}}
 +
{{#set: consumed by=biomass_rxn|6.3.2.25-RXN|MONOPHENOL-MONOOXYGENASE-RXN|TYROSINE-DECARBOXYLASE-RXN|TYROSINE--TRNA-LIGASE-RXN|RXN-5861}}
 +
{{#set: produced by=CYCLOHEXADIENYL-DEHYDROGENASE-RXN|RXN66-569|R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.|RXN-5682}}
 +
{{#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.|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|TYROSINE-AMINOTRANSFERASE-RXN|RXN-15200|RXN-14476}}

Revision as of 21:57, 17 March 2018

Metabolite TYR

  • smiles:
    • C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]
  • inchi key:
    • InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N
  • common name:
    • L-tyrosine
  • molecular weight:
    • 181.191
  • Synonym(s):
    • Y
    • tyr
    • tyrosine
    • L-tyr

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-18-4
  • BIGG : 33785
  • PUBCHEM:
  • HMDB : HMDB00158
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58315
"C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.