Difference between revisions of "Ec-07 003670"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6201 RXN-6201] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/4....")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6201 RXN-6201] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.1.97 EC-4.1.1.97]
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** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
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* common name:
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** serotonin
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* molecular weight:
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** 177.225   
 
* Synonym(s):
 
* Synonym(s):
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** 5-HT
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** hydroxytryptamine
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** 5-hydroxytryptamine
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** 3-(2-aminoethyl)-1H-indol-5-ol
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** enteramine
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** thrombocytin
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** thrombotonin
  
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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-10777]]
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** 1 [[CPD-5821]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[S-ALLANTOIN]][c] '''+''' 1 [[CARBON-DIOXIDE]][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 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline[c] '''+''' 1 H+[c] '''=>''' 1 (S)-(+)-allantoin[c] '''+''' 1 CO2[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7394]], urate degradation to allantoin II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7394 PWY-7394]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5691]], urate degradation to allantoin I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5691 PWY-5691]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 50-67-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26301 26301]
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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=4048638 4048638]
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** [http://www.genome.jp/dbget-bin/www_bget?R06604 R06604]
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* HMDB : HMDB00259
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-4.1.1.97}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
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{{#set: in pathway=PWY-7394|PWY-5691}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
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* METABOLIGHTS : MTBLC350546
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{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
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{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
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{{#set: common name=serotonin}}
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{{#set: molecular weight=177.225    }}
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{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
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{{#set: consumed by=RXN-10777}}

Revision as of 22:27, 17 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.



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