Difference between revisions of "Tiso gene 15962"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == * smiles: ** CC(=O)NC(C([O-])=O)CC[CH]=O * inchi key: ** InChIKey=BCPSFKBPH...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
 
* smiles:
 
* smiles:
−
** CC(=O)NC(C([O-])=O)CC[CH]=O
+
** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
+
** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
 
* common name:
 
* common name:
−
** N-acetyl-L-glutamate 5-semialdehyde
+
** serotonin
 
* molecular weight:
 
* molecular weight:
−
** 172.16    
+
** 177.225    
 
* Synonym(s):
 
* Synonym(s):
−
** N-acetylglutamate γ-semialdehyde
+
** 5-HT
−
** N-acetyl-L-glutamate-5-semialdehyde
+
** hydroxytryptamine
−
** N-acetyl-L-glutamate semialdehyde
+
** 5-hydroxytryptamine
−
** N-acetylglutamate semialdehyde
+
** 3-(2-aminoethyl)-1H-indol-5-ol
−
** 2-acetamido-5-oxopentanoate
+
** enteramine
 +
** thrombocytin
 +
** thrombotonin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10777]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
−
* [[ACETYLORNTRANSAM-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* METABOLIGHTS : MTBLC29123
+
* CAS : 50-67-9
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
−
* HMDB : HMDB06488
+
* HMDB : HMDB00259
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
+
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
−
* BIGG : acg5sa
+
* METABOLIGHTS : MTBLC350546
−
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
+
{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
−
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
+
{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
−
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
+
{{#set: common name=serotonin}}
−
{{#set: molecular weight=172.16   }}
+
{{#set: molecular weight=177.225   }}
−
{{#set: common name=N-acetylglutamate γ-semialdehyde|N-acetyl-L-glutamate-5-semialdehyde|N-acetyl-L-glutamate semialdehyde|N-acetylglutamate semialdehyde|2-acetamido-5-oxopentanoate}}
+
{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
−
{{#set: consumed or produced by=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}}
+
{{#set: consumed by=RXN-10777}}

Revision as of 19:38, 18 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.



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