Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18205 RXN-18205] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18205 RXN-18205] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
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* common name:
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** 5-hydroxyindole acetaldehyde
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* inchi key:
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** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
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* molecular weight:
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** 175.187   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10780]]
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** 1 [[PROTON]][c] '''+''' 1 [[CPD-19489]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPDQT-29]][c]
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* [[RXN-10781]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H+[c] '''+''' 1 3-isopropyl-8-(methylthio)-2-oxooctanoate[c] '''=>''' 1 CO2[c] '''+''' 1 8-(methylthio)-2-oxooctanoate[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-10779]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWYQT-4450]], aliphatic glucosinolate biosynthesis, side chain elongation cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWYQT-4450 PWYQT-4450]
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** '''10''' reactions found over '''30''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWYQT-4450}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB04073
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=experimental_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
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* METABOLIGHTS : MTBLC50157
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{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
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{{#set: common name=5-hydroxyindole acetaldehyde}}
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{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
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{{#set: molecular weight=175.187    }}
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{{#set: consumed by=RXN-10780|RXN-10781}}
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{{#set: reversible reaction associated=RXN-10779}}

Latest revision as of 21:16, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • smiles:
    • C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
  • common name:
    • 5-hydroxyindole acetaldehyde
  • inchi key:
    • InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • molecular weight:
    • 175.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC50157




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