Difference between revisions of "SEROTONIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERATE GLYCERATE] == * smiles: ** C(=O)([O-])C(O)CO * inchi key: ** InChIKey=RBNPOMFGQQGHHO-...")
(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...")
 
(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=GLYCERATE GLYCERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])C(O)CO
+
** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
 
* inchi key:
 
* inchi key:
** InChIKey=RBNPOMFGQQGHHO-UWTATZPHSA-M
+
** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
 
* common name:
 
* common name:
** D-glycerate
+
** serotonin
 
* molecular weight:
 
* molecular weight:
** 105.07    
+
** 177.225    
 
* Synonym(s):
 
* Synonym(s):
** (R)-glycerate
+
** 5-HT
** glycerate
+
** hydroxytryptamine
** D-glyceric acid
+
** 5-hydroxytryptamine
 +
** 3-(2-aminoethyl)-1H-indol-5-ol
 +
** enteramine
 +
** thrombocytin
 +
** thrombotonin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass_rxn]]
+
* [[RXN-10777]]
* [[GLY3KIN-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
* [[PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15115]]
 
 
== External links  ==
 
== External links  ==
* CAS : 473-81-4
+
* CAS : 50-67-9
* CAS : 6000-40-4
+
* BIGG : 34424
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460358 5460358]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
* HMDB : HMDB00139
+
* HMDB : HMDB00259
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00258 C00258]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573914.html 4573914]
+
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16659 16659]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
* METABOLIGHTS : MTBLC16659
+
* METABOLIGHTS : MTBLC350546
{{#set: smiles=C(=O)([O-])C(O)CO}}
+
{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
{{#set: inchi key=InChIKey=RBNPOMFGQQGHHO-UWTATZPHSA-M}}
+
{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
{{#set: common name=D-glycerate}}
+
{{#set: common name=serotonin}}
{{#set: molecular weight=105.07   }}
+
{{#set: molecular weight=177.225   }}
{{#set: common name=(R)-glycerate|glycerate|D-glyceric acid}}
+
{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
{{#set: consumed by=biomass_rxn|GLY3KIN-RXN}}
+
{{#set: consumed by=RXN-10777}}
{{#set: produced by=3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN|PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
+
{{#set: reversible reaction associated=RXN-15115}}
+

Latest revision as of 19:36, 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.