Difference between revisions of "HISTAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] == * smiles: ** C1(=C(NC=N1)CC[N+]) * common name: ** histamine * inchi ke...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=C(NC=N1)CC[N+])
 
** C1(=C(NC=N1)CC[N+])
* common name:
 
** histamine
 
* inchi key:
 
** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 112.154     
 
** 112.154     
 +
* inchi key:
 +
** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
 +
* common name:
 +
** histamine
 
* Synonym(s):
 
* Synonym(s):
 
** peremin
 
** peremin
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 51-45-6
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
* HMDB : HMDB00870
+
* REFMET : Histamine
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
 +
* CAS : 51-45-6
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
 +
* HMDB : HMDB00870
 
* METABOLIGHTS : MTBLC58432
 
* METABOLIGHTS : MTBLC58432
 
{{#set: smiles=C1(=C(NC=N1)CC[N+])}}
 
{{#set: smiles=C1(=C(NC=N1)CC[N+])}}
{{#set: common name=histamine}}
 
{{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=112.154    }}
 
{{#set: molecular weight=112.154    }}
 +
{{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}}
 +
{{#set: common name=histamine}}
 
{{#set: common name=peremin|1H-Imidazole-4-ethanamine}}
 
{{#set: common name=peremin|1H-Imidazole-4-ethanamine}}
 
{{#set: produced by=HISTIDINE-DECARBOXYLASE-RXN}}
 
{{#set: produced by=HISTIDINE-DECARBOXYLASE-RXN}}

Latest revision as of 13:30, 10 January 2019

Metabolite HISTAMINE

  • smiles:
    • C1(=C(NC=N1)CC[N+])
  • molecular weight:
    • 112.154
  • inchi key:
    • InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
  • common name:
    • histamine
  • Synonym(s):
    • peremin
    • 1H-Imidazole-4-ethanamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Histamine
  • CHEBI:
  • CAS : 51-45-6
  • LIGAND-CPD:
  • HMDB : HMDB00870
  • METABOLIGHTS : MTBLC58432
"C1(=C(NC=N1)CC[N+])" cannot be used as a page name in this wiki.