Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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

Latest revision as of 20:16, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=5-HYDROXYINDOLE_ACETALDEHYDE&oldid=47345"