Difference between revisions of "HISTAMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_16492 == * right end position: ** 3862 * transcription direction: ** POSITIVE * left end position: ** 2429 * centisome position: ** 56.2138...")
(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...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16492 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] ==
* right end position:
+
* smiles:
** 3862
+
** C1(=C(NC=N1)CC[N+])
* transcription direction:
+
* common name:
** POSITIVE
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** histamine
* left end position:
+
* inchi key:
** 2429
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** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
* centisome position:
+
* molecular weight:
** 56.213837    
+
** 112.154    
 
* Synonym(s):
 
* Synonym(s):
 +
** peremin
 +
** 1H-Imidazole-4-ethanamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN0-2601]]
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* [[RXN-9600]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=3862}}
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* CAS : 51-45-6
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: left end position=2429}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
{{#set: centisome position=56.213837   }}
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* HMDB : HMDB00870
{{#set: reaction associated=RXN0-2601}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
 +
* 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 19:57, 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.