Difference between revisions of "TYRAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12508 RXN-12508] == * direction: ** LEFT-TO-RIGHT * common name: ** 2-(α-hydroxyethyl)-TP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] == * smiles: ** C1(C=C(O)C=CC(CC[N+])=1) * inchi key: ** InChIKey=DZGWFCGJZK...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12508 RXN-12508] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=C(O)C=CC(CC[N+])=1)
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* inchi key:
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** InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
 
* common name:
 
* common name:
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** 2-(α-hydroxyethyl)-TPP:[dihydrolipoyllysine-residue acetyltransferase]-lipoyllysine acetyltransferase
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** tyramine
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** Transketolase, C-terminal/Pyruvate-ferredoxin oxidoreductase, domain II
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* molecular weight:
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** 138.189   
 
* Synonym(s):
 
* Synonym(s):
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** tyrosamine
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** 4-(2-aminoethyl)phenol
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** p-hydroxyphenethylamine
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** 2-(p-hydroxyphenyl)ethylamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-5821]]
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** 1 [[Pyruvate-dehydrogenase-lipoate]][c] '''+''' 1 [[2-ALPHA-HYDROXYETHYL-THPP]][c] '''=>''' 1 [[Pyruvate-dehydrogenase-acetylDHlipoyl]][c] '''+''' 1 [[THIAMINE-PYROPHOSPHATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[TYROSINE-DECARBOXYLASE-RXN]]
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** 1 a [pyruvate dehydrogenase E2 protein] N6-lipoyl-L-lysine[c] '''+''' 1 2-(α-hydroxyethyl)thiamine diphosphate[c] '''=>''' 1 a [pyruvate dehydrogenase E2 protein] N6-S-acetyldihydrolipoyl-L-lysine[c] '''+''' 1 thiamine diphosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-23_002710]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-18_003420]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 51-67-2
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** [http://www.genome.jp/dbget-bin/www_bget?R03270 R03270]
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* BIGG : 35110
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=2-(α-hydroxyethyl)-TPP:[dihydrolipoyllysine-residue acetyltransferase]-lipoyllysine acetyltransferase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5249538 5249538]
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{{#set: common name=Transketolase, C-terminal/Pyruvate-ferredoxin oxidoreductase, domain II}}
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* HMDB : HMDB00306
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{{#set: gene associated=Ec-23_002710|Ec-18_003420}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00483 C00483]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.4416910.html 4416910]
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{{#set: reconstruction source=esiliculosus_genome}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=327995 327995]
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* METABOLIGHTS : MTBLC327995
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{{#set: smiles=C1(C=C(O)C=CC(CC[N+])=1)}}
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{{#set: inchi key=InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O}}
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{{#set: common name=tyramine}}
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{{#set: molecular weight=138.189    }}
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{{#set: common name=tyrosamine|4-(2-aminoethyl)phenol|p-hydroxyphenethylamine|2-(p-hydroxyphenyl)ethylamine}}
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{{#set: consumed by=RXN-5821}}
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{{#set: produced by=TYROSINE-DECARBOXYLASE-RXN}}

Latest revision as of 19:44, 21 March 2018

Metabolite TYRAMINE

  • smiles:
    • C1(C=C(O)C=CC(CC[N+])=1)
  • inchi key:
    • InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
  • common name:
    • tyramine
  • molecular weight:
    • 138.189
  • Synonym(s):
    • tyrosamine
    • 4-(2-aminoethyl)phenol
    • p-hydroxyphenethylamine
    • 2-(p-hydroxyphenyl)ethylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-67-2
  • BIGG : 35110
  • PUBCHEM:
  • HMDB : HMDB00306
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC327995
"C1(C=C(O)C=CC(CC[N+])=1)" cannot be used as a page name in this wiki.




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