Difference between revisions of "HISTAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C1(=C(NC=N1)CC[N+])
−
* inchi key:
+
−
** InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
+
 
* common name:
 
* common name:
−
** trans-hexadec-2-enoyl-CoA
+
** histamine
 +
* inchi key:
 +
** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
 
* molecular weight:
 
* molecular weight:
−
** 999.899    
+
** 112.154    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-2-hexadecenoyl-CoA
+
** peremin
−
** (2E)-hexadecenoyl-CoA
+
** 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 ==
−
* [[RXN-16540]]
 
−
* [[ACOA160or]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : hdd2coa
+
* CAS : 51-45-6
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173176 46173176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
−
* HMDB : HMDB03945
+
* HMDB : HMDB00870
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05272 C05272]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61526 61526]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
−
* METABOLIGHTS : MTBLC61526
+
* METABOLIGHTS : MTBLC58432
−
{{#set: smiles=CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: smiles=C1(=C(NC=N1)CC[N+])}}
−
{{#set: inchi key=InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J}}
+
{{#set: common name=histamine}}
−
{{#set: common name=trans-hexadec-2-enoyl-CoA}}
+
{{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}}
−
{{#set: molecular weight=999.899   }}
+
{{#set: molecular weight=112.154   }}
−
{{#set: common name=trans-2-hexadecenoyl-CoA|(2E)-hexadecenoyl-CoA}}
+
{{#set: common name=peremin|1H-Imidazole-4-ethanamine}}
−
{{#set: produced by=RXN-16540|ACOA160or}}
+
{{#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.



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