Difference between revisions of "HISTAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glycosylated-sugar-Acceptors Non-Glycosylated-sugar-Acceptors] == * common name: ** a non g...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glycosylated-sugar-Acceptors Non-Glycosylated-sugar-Acceptors] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] ==
 +
* smiles:
 +
** C1(=C(NC=N1)CC[N+])
 
* common name:
 
* common name:
** a non glycosylated sugar acceptor
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** histamine
 +
* inchi key:
 +
** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
 +
* molecular weight:
 +
** 112.154   
 
* Synonym(s):
 
* Synonym(s):
** a non glycosylated sugar donor
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** peremin
 +
** 1H-Imidazole-4-ethanamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9600]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.24-RXN]]
 
* [[3.2.1.25-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a non glycosylated sugar acceptor}}
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* CAS : 51-45-6
{{#set: common name=a non glycosylated sugar donor}}
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* PUBCHEM:
{{#set: produced by=3.2.1.24-RXN|3.2.1.25-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
 +
* HMDB : HMDB00870
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
 +
* METABOLIGHTS : MTBLC58432
 +
{{#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: common name=peremin|1H-Imidazole-4-ethanamine}}
 +
{{#set: consumed by=RXN-9600}}

Latest revision as of 20:57, 21 March 2018

Metabolite HISTAMINE

  • smiles:
    • C1(=C(NC=N1)CC[N+])
  • common name:
    • histamine
  • inchi key:
    • InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
  • molecular weight:
    • 112.154
  • 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

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