Difference between revisions of "Tiso gene 2344"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] == * smiles: ** C(NC(N)=O)CCC([N+])C(=O)[O-] * inchi key: ** InChIKe...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] == * smiles: ** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) * in...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
 
* smiles:
 
* smiles:
−
** C(NC(N)=O)CCC([N+])C(=O)[O-]
+
** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
+
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** L-citrulline
+
** N-acetyl-serotonin
 
* molecular weight:
 
* molecular weight:
−
** 175.187    
+
** 218.255    
 
* Synonym(s):
 
* Synonym(s):
−
** Nγ-carbamylornithine
+
** N-acetyl-5-hydroxytryptamine
−
** α-amino-γ-ureidovaleric acid
+
−
** γureidonorvaline
+
−
** N5-(Aminocarbonyl)-L-ornithine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ARGSUCCINSYN-RXN]]
+
* [[RXN-11060]]
 +
* [[RXN-11059]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13482]]
 
−
* [[ORNCARBAMTRANSFER-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 372-75-8
+
* CAS : 1210-83-9
−
* METABOLIGHTS : MTBLC16349
+
* DRUGBANK : DB04275
−
* DRUGBANK : DB00155
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
−
* HMDB : HMDB00904
+
* HMDB : HMDB01238
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.879.html 879]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
−
* BIGG : citr__L
+
* METABOLIGHTS : MTBLC17697
−
{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
+
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
−
{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
+
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
−
{{#set: common name=L-citrulline}}
+
{{#set: common name=N-acetyl-serotonin}}
−
{{#set: molecular weight=175.187   }}
+
{{#set: molecular weight=218.255   }}
−
{{#set: common name=Nγ-carbamylornithine|α-amino-γ-ureidovaleric acid|γureidonorvaline|N5-(Aminocarbonyl)-L-ornithine}}
+
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
−
{{#set: consumed by=ARGSUCCINSYN-RXN}}
+
{{#set: consumed by=RXN-11060|RXN-11059}}
−
{{#set: consumed or produced by=RXN-13482|ORNCARBAMTRANSFER-RXN}}
+
{{#set: produced by=RXN-11057}}

Revision as of 19:52, 18 March 2018

Metabolite N-ACETYL-SEROTONIN

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

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




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