Difference between revisions of "RXN66-474"

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(Created page with "Category:Gene == Gene Ec-26_004490 == * left end position: ** 4691585 * transcription direction: ** POSITIVE * right end position: ** 4705751 * centisome position: ** 71.2...")
 
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-26_004490 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
* left end position:
+
* smiles:
** 4691585
+
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4705751
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** 5-hydroxyindole acetaldehyde
* centisome position:
+
* molecular weight:
** 71.26442    
+
** 175.187    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0280_0027
 
** Esi0280_0027
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.25.1-RXN]]
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* [[RXN-10780]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4691585}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
{{#set: right end position=4705751}}
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* HMDB : HMDB04073
{{#set: centisome position=71.26442    }}
+
* LIGAND-CPD:
{{#set: common name=Esi_0280_0027|Esi0280_0027}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
{{#set: reaction associated=3.4.25.1-RXN}}
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* 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: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
 +
{{#set: common name=5-hydroxyindole acetaldehyde}}
 +
{{#set: molecular weight=175.187    }}
 +
{{#set: consumed by=RXN-10780}}

Revision as of 22:55, 17 March 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

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