Difference between revisions of "SEROTONIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7737 RXN-7737] == * direction: ** REVERSIBLE * common name: ** ll-diaminopimelate_chloroplastic...")
(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)) * common name: ** serot...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7737 RXN-7737] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
* direction:
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* smiles:
** REVERSIBLE
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** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
 
* common name:
 
* common name:
** ll-diaminopimelate_chloroplastic
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** serotonin
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.6.1.83 EC-2.6.1.83]
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** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
 +
* molecular weight:
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** 177.225   
 
* Synonym(s):
 
* Synonym(s):
 +
** 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
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10777]]
** 1 [[LL-DIAMINOPIMELATE]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''<=>''' 1 [[DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 L,L-diaminopimelate[c] '''+''' 1 2-oxoglutarate[c] '''<=>''' 1 (S)-2,3,4,5-tetrahydrodipicolinate[c] '''+''' 1 L-glutamate[c] '''+''' 1 H2O[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_18833]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[synechocystis]]
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 50-67-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23988 23988]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
** [http://www.genome.jp/dbget-bin/www_bget?R07613 R07613]
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* HMDB : HMDB00259
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: common name=ll-diaminopimelate_chloroplastic}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
{{#set: ec number=EC-2.6.1.83}}
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* CHEMSPIDER:
{{#set: gene associated=Tiso_gene_18833}}
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** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
{{#set: in pathway=PWY-5097}}
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* CHEBI:
{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC350546
{{#set: reconstruction source=synechocystis|esiliculosus|athaliana}}
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{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
{{#set: reconstruction category=manual}}
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{{#set: common name=serotonin}}
{{#set: reconstruction source=primary_network}}
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{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=177.225    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: consumed by=RXN-10777}}

Latest revision as of 19:57, 21 March 2018

Metabolite SEROTONIN

  • smiles:
    • C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
  • common name:
    • serotonin
  • inchi key:
    • InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
  • 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.