Difference between revisions of "CPD-17422"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CREATINASE-RXN CREATINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] == * smiles: ** C1(=C(NC=N1)CC[N+]) * inchi key: ** InChIKey=NTYJJOPFIAHUR...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CREATINASE-RXN CREATINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=C(NC=N1)CC[N+])
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.3.3 EC-3.5.3.3]
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** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
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* common name:
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** histamine
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* molecular weight:
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** 112.154   
 
* Synonym(s):
 
* Synonym(s):
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** peremin
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** 1H-Imidazole-4-ethanamine
  
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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-9600]]
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** 1 [[CREATINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[SARCOSINE]][c] '''+''' 1 [[UREA]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 creatine[c] '''+''' 1 H2O[c] '''=>''' 1 sarcosine[c] '''+''' 1 urea[c]
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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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* [[Tiso_gene_14456]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[CRNFORCAT-PWY]], creatinine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=CRNFORCAT-PWY CRNFORCAT-PWY]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 51-45-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22456 22456]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
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** [http://www.genome.jp/dbget-bin/www_bget?R01566 R01566]
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* HMDB : HMDB00870
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P38487 P38487]
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** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
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** [http://www.uniprot.org/uniprot/P19213 P19213]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
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{{#set: ec number=EC-3.5.3.3}}
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* METABOLIGHTS : MTBLC58432
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{{#set: gene associated=Tiso_gene_14456}}
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{{#set: smiles=C1(=C(NC=N1)CC[N+])}}
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{{#set: in pathway=CRNFORCAT-PWY}}
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{{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=histamine}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=112.154    }}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: common name=peremin|1H-Imidazole-4-ethanamine}}
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{{#set: consumed by=RXN-9600}}

Revision as of 18:38, 18 March 2018

Metabolite HISTAMINE

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



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