Difference between revisions of "Ec-07 003670"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == * smiles: ** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2)) * inchi key: ** InChIKe...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17626 RXN-17626] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17626 RXN-17626] ==
* smiles:
+
* direction:
** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
+
** LEFT-TO-RIGHT
* inchi key:
+
** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
+
* common name:
+
** serotonin
+
* molecular weight:
+
** 177.225   
+
 
* Synonym(s):
 
* Synonym(s):
** 5-HT
 
** hydroxytryptamine
 
** 5-hydroxytryptamine
 
** 3-(2-aminoethyl)-1H-indol-5-ol
 
** enteramine
 
** thrombocytin
 
** thrombotonin
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[RXN-10777]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 1 [[CPD-19065]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[METHYL-GLYOXAL]][c]
== Reaction(s) of unknown directionality ==
+
* With common name(s):
 +
** 1 1,1-dihydroxypropan-2-one[c] '''=>''' 1 H2O[c] '''+''' 1 methylglyoxal[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* CAS : 50-67-9
+
{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
+
{{#set: in pathway=}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
+
{{#set: reconstruction category=annotation}}
* HMDB : HMDB00259
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
* LIGAND-CPD:
+
{{#set: reconstruction tool=pathwaytools}}
** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
+
* METABOLIGHTS : MTBLC350546
+
{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
+
{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
+
{{#set: common name=serotonin}}
+
{{#set: molecular weight=177.225    }}
+
{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
+
{{#set: consumed by=RXN-10777}}
+

Revision as of 13:40, 21 March 2018

Reaction RXN-17626

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 1,1-dihydroxypropan-2-one[c] => 1 H2O[c] + 1 methylglyoxal[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links