Difference between revisions of "DIHYDROXYINDOLE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_19254 == * left end position: ** 392 * transcription direction: ** POSITIVE * right end position: ** 1610 * centisome position: ** 15.80645...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * common name: **...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_19254 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
−
* left end position:
+
* smiles:
−
** 392
+
** C1(=CNC2(=C1C=C(O)C(O)=C2))
−
* transcription direction:
+
* common name:
−
** POSITIVE
+
** 5,6-dihydroxyindole
−
* right end position:
+
* inchi key:
−
** 1610
+
** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
−
* centisome position:
+
* molecular weight:
−
** 15.806452    
+
** 149.149    
 
* Synonym(s):
 
* Synonym(s):
 +
** 1H-indole-5,6-diol
 +
** dopamine lutine
 +
** DHI
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[PYRROLINECARBREDUCT-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** in-silico_annotation
+
* [[RXN-11403]]
−
***ec-number
+
== Reaction(s) of unknown directionality ==
−
* [[RXN66-546]]
+
−
** in-silico_annotation
+
−
***ec-number
+
−
== Pathways associated ==
+
−
* [[PROSYN-PWY]]
+
−
* [[ARG-PRO-PWY]]
+
−
* [[PWY-6344]]
+
−
* [[PWY-4981]]
+
−
* [[PWY-3341]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=392}}
+
* DRUGBANK : DB01811
−
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
−
{{#set: right end position=1610}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
−
{{#set: centisome position=15.806452   }}
+
* HMDB : HMDB04058
−
{{#set: reaction associated=PYRROLINECARBREDUCT-RXN|RXN66-546}}
+
* LIGAND-CPD:
−
{{#set: pathway associated=PROSYN-PWY|ARG-PRO-PWY|PWY-6344|PWY-4981|PWY-3341}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
 +
{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
 +
{{#set: common name=5,6-dihydroxyindole}}
 +
{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=149.149   }}
 +
{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
 +
{{#set: produced by=RXN-11403}}

Latest revision as of 20:16, 21 March 2018

Metabolite DIHYDROXYINDOLE

  • smiles:
    • C1(=CNC2(=C1C=C(O)C(O)=C2))
  • common name:
    • 5,6-dihydroxyindole
  • inchi key:
    • InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
  • molecular weight:
    • 149.149
  • Synonym(s):
    • 1H-indole-5,6-diol
    • dopamine lutine
    • DHI

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DIHYDROXYINDOLE&oldid=47379"