Difference between revisions of "SEROTONIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2PTEROATESYNTH-RXN H2PTEROATESYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://e...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2PTEROATESYNTH-RXN H2PTEROATESYNTH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.5.1.15 EC-2.5.1.15]
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** 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 Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10777]]
** 1 [[DIHYDROPTERIN-CH2OH-PP]][c] '''+''' 1 [[P-AMINO-BENZOATE]][c] '''=>''' 1 [[7-8-DIHYDROPTEROATE]][c] '''+''' 1 [[PPI]][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 (7,8-dihydropterin-6-yl)methyl diphosphate[c] '''+''' 1 4-aminobenzoate[c] '''=>''' 1 7,8-dihydropteroate[c] '''+''' 1 diphosphate[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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* [[Ec-12_000230]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
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** '''3''' reactions found over '''3''' 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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*** [[aragem]]
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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=19949 19949]
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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?R03067 R03067]
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* HMDB : HMDB00259
* UNIPROT:
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P0AC11 P0AC11]
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** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
** [http://www.uniprot.org/uniprot/P0AC13 P0AC13]
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q05851 Q05851]
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** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
** [http://www.uniprot.org/uniprot/Q25704 Q25704]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P0A578 P0A578]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
** [http://www.uniprot.org/uniprot/O84619 O84619]
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* METABOLIGHTS : MTBLC350546
** [http://www.uniprot.org/uniprot/P0C003 P0C003]
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{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
** [http://www.uniprot.org/uniprot/Q9ZJZ4 Q9ZJZ4]
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{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
** [http://www.uniprot.org/uniprot/Q9CGE2 Q9CGE2]
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{{#set: common name=serotonin}}
** [http://www.uniprot.org/uniprot/Q9JT70 Q9JT70]
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{{#set: molecular weight=177.225    }}
** [http://www.uniprot.org/uniprot/P43776 P43776]
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{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
** [http://www.uniprot.org/uniprot/P64139 P64139]
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{{#set: consumed by=RXN-10777}}
** [http://www.uniprot.org/uniprot/Q9WXP7 Q9WXP7]
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** [http://www.uniprot.org/uniprot/O67448 O67448]
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** [http://www.uniprot.org/uniprot/P28822 P28822]
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** [http://www.uniprot.org/uniprot/Q9Z7E8 Q9Z7E8]
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** [http://www.uniprot.org/uniprot/P82602 P82602]
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** [http://www.uniprot.org/uniprot/O25830 O25830]
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** [http://www.uniprot.org/uniprot/Q9RXY6 Q9RXY6]
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** [http://www.uniprot.org/uniprot/Q9PHT1 Q9PHT1]
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** [http://www.uniprot.org/uniprot/Q52352 Q52352]
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** [http://www.uniprot.org/uniprot/Q49184 Q49184]
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** [http://www.uniprot.org/uniprot/Q51161 Q51161]
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** [http://www.uniprot.org/uniprot/P73248 P73248]
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** [http://www.uniprot.org/uniprot/P0C002 P0C002]
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** [http://www.uniprot.org/uniprot/O04862 O04862]
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** [http://www.uniprot.org/uniprot/Q9SZV3 Q9SZV3]
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** [http://www.uniprot.org/uniprot/Q9X8H8 Q9X8H8]
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** [http://www.uniprot.org/uniprot/O75013 O75013]
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** [http://www.uniprot.org/uniprot/P0C0X2 P0C0X2]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.5.1.15}}
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{{#set: gene associated=Ec-12_000230}}
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{{#set: in pathway=PWY-6614}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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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.