Difference between revisions of "TYRAMINE"

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(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) * common name: ** tyramine * inchi...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=C(O)C=CC(CC[N+])=1)
 
** C1(C=C(O)C=CC(CC[N+])=1)
* common name:
 
** tyramine
 
* inchi key:
 
** InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 138.189     
 
** 138.189     
 +
* inchi key:
 +
** InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
 +
* common name:
 +
** tyramine
 
* Synonym(s):
 
* Synonym(s):
 
** tyrosamine
 
** tyrosamine
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 51-67-2
 
* BIGG : tym
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5249538 5249538]
 
* HMDB : HMDB00306
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00483 C00483]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4416910.html 4416910]
 
** [http://www.chemspider.com/Chemical-Structure.4416910.html 4416910]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5249538 5249538]
 +
* REFMET : Tyramine
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=327995 327995]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=327995 327995]
 +
* CAS : 51-67-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00483 C00483]
 +
* HMDB : HMDB00306
 
* METABOLIGHTS : MTBLC327995
 
* METABOLIGHTS : MTBLC327995
 +
* BIGG : tym
 
{{#set: smiles=C1(C=C(O)C=CC(CC[N+])=1)}}
 
{{#set: smiles=C1(C=C(O)C=CC(CC[N+])=1)}}
{{#set: common name=tyramine}}
 
{{#set: inchi key=InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=138.189    }}
 
{{#set: molecular weight=138.189    }}
 +
{{#set: inchi key=InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O}}
 +
{{#set: common name=tyramine}}
 
{{#set: common name=tyrosamine|4-(2-aminoethyl)phenol|p-hydroxyphenethylamine|2-(p-hydroxyphenyl)ethylamine}}
 
{{#set: common name=tyrosamine|4-(2-aminoethyl)phenol|p-hydroxyphenethylamine|2-(p-hydroxyphenyl)ethylamine}}
 
{{#set: consumed by=RXN-5821}}
 
{{#set: consumed by=RXN-5821}}
 
{{#set: produced by=TYROSINE-DECARBOXYLASE-RXN}}
 
{{#set: produced by=TYROSINE-DECARBOXYLASE-RXN}}

Latest revision as of 14:09, 10 January 2019

Metabolite TYRAMINE

  • smiles:
    • C1(C=C(O)C=CC(CC[N+])=1)
  • molecular weight:
    • 138.189
  • inchi key:
    • InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
  • common name:
    • tyramine
  • 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

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