Difference between revisions of "SEROTONIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8025 RXN-8025] == * direction: ** LEFT-TO-RIGHT * Synonym(s): ** β-carotene 3,3′-mon...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8025 RXN-8025] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** 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):
 
* Synonym(s):
−
** β-carotene 3,3′-monooxygenase
+
** 5-HT
−
** CrtZ
+
** hydroxytryptamine
 +
** 5-hydroxytryptamine
 +
** 3-(2-aminoethyl)-1H-indol-5-ol
 +
** enteramine
 +
** thrombocytin
 +
** thrombotonin
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-10777]]
−
** 1 [[CPD1F-129]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[NADH]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[CPD-7409]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 all-trans-β-carotene[c] '''+''' 1 H+[c] '''+''' 1 oxygen[c] '''+''' 1 NADH[c] '''=>''' 1 H2O[c] '''+''' 1 NAD+[c] '''+''' 1 β-cryptoxanthin[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_10837]]
+
−
** [[pantograph]]-[[synechocystis]]
+
−
== Pathways  ==
+
−
* [[PWY-5288]], astaxanthin biosynthesis (bacteria, fungi, algae): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5288 PWY-5288]
+
−
** '''2''' reactions found over '''10''' reactions in the full pathway
+
−
* [[PWY-5944]], zeaxanthin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5944 PWY-5944]
+
−
** '''2''' reactions found over '''2''' reactions in the full pathway
+
−
* [[PWY-7638]], echinenone and zeaxanthin biosynthesis (Synechocystis): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7638 PWY-7638]
+
−
** '''2''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[synechocystis]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 50-67-9
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30326 30326]
+
* PUBCHEM:
−
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
−
** [http://www.genome.jp/dbget-bin/www_bget?R07558 R07558]
+
* HMDB : HMDB00259
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
−
{{#set: common name=β-carotene 3,3′-monooxygenase|CrtZ}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
−
{{#set: gene associated=Tiso_gene_10837}}
+
* CHEMSPIDER:
−
{{#set: in pathway=PWY-5288|PWY-5944|PWY-7638}}
+
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
−
{{#set: reconstruction category=orthology}}
+
* CHEBI:
−
{{#set: reconstruction tool=pantograph}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
−
{{#set: reconstruction source=synechocystis}}
+
* METABOLIGHTS : MTBLC350546
 +
{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
 +
{{#set: common name=serotonin}}
 +
{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
 +
{{#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}}

Latest revision as of 20:57, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=SEROTONIN&oldid=44917"