Difference between revisions of "N-ACETYL-SEROTONIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/3.6.1.9 EC-3.6.1.9]
+
** 218.255   
 +
* inchi key:
 +
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
 +
* common name:
 +
** N-acetyl-serotonin
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-5-hydroxytryptamine
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[WATER]][c] '''+''' 1 [[UTP]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[PPI]][c]
+
* [[RXN-11057]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H2O[c] '''+''' 1 UTP[c] '''=>''' 1 UMP[c] '''+''' 1 H+[c] '''+''' 1 diphosphate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00009365001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
== Pathways  ==
+
−
* [[PWY-7821]], tunicamycin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7821 PWY-7821]
+
−
** '''2''' reactions found over '''9''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
*** [[a.taliana]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* METABOLIGHTS : MTBLC17697
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29398 29398]
+
* LIGAND-CPD:
−
* LIGAND-RXN:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
−
** [http://www.genome.jp/dbget-bin/www_bget?R00662 R00662]
+
* HMDB : HMDB01238
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEMSPIDER:
−
{{#set: ec number=EC-3.6.1.9}}
+
** [http://www.chemspider.com/Chemical-Structure.879.html 879]
−
{{#set: gene associated=CHC_T00009365001_1}}
+
* CHEBI:
−
{{#set: in pathway=PWY-7821}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
−
{{#set: reconstruction category=orthology}}
+
* CAS : 1210-83-9
−
{{#set: reconstruction tool=pantograph}}
+
* PUBCHEM:
−
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
 +
* DRUGBANK : DB04275
 +
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
 +
{{#set: molecular weight=218.255    }}
 +
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
 +
{{#set: common name=N-acetyl-serotonin}}
 +
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
 +
{{#set: produced by=RXN-11057}}

Latest revision as of 17:43, 9 January 2019

Metabolite N-ACETYL-SEROTONIN

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
  • molecular weight:
    • 218.255
  • inchi key:
    • InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
  • common name:
    • N-acetyl-serotonin
  • Synonym(s):
    • N-acetyl-5-hydroxytryptamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17697
  • LIGAND-CPD:
  • HMDB : HMDB01238
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 1210-83-9
  • PUBCHEM:
  • DRUGBANK : DB04275




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=N-ACETYL-SEROTONIN&oldid=23431"