Difference between revisions of "Ec-22 000950"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-01_000110 == * left end position: ** 59805 * transcription direction: ** POSITIVE * right end position: ** 61381 * centisome position: ** 0.579571...")
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_000110 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
* left end position:
+
* smiles:
** 59805
+
** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
* right end position:
+
* common name:
** 61381
+
** serotonin
* centisome position:
+
* molecular weight:
** 0.5795713    
+
** 177.225    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0207_0013
+
** 5-HT
** Esi0207_0013
+
** hydroxytryptamine
 +
** 5-hydroxytryptamine
 +
** 3-(2-aminoethyl)-1H-indol-5-ol
 +
** enteramine
 +
** thrombocytin
 +
** thrombotonin
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.10.1-RXN]]
+
* [[RXN-10777]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
* [[PROTEIN-KINASE-RXN]]
+
** esiliculosus_genome
+
***go-term
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=59805}}
+
* CAS : 50-67-9
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=61381}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
{{#set: centisome position=0.5795713   }}
+
* HMDB : HMDB00259
{{#set: common name=Esi_0207_0013|Esi0207_0013}}
+
* LIGAND-CPD:
{{#set: reaction associated=2.7.10.1-RXN|PROTEIN-KINASE-RXN}}
+
** [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 14:40, 21 March 2018

Metabolite SEROTONIN

  • smiles:
    • C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
  • inchi key:
    • InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
  • common name:
    • serotonin
  • molecular weight:
    • 177.225
  • 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(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-67-9
  • PUBCHEM:
  • HMDB : HMDB00259
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC350546
"C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))" cannot be used as a page name in this wiki.