Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPASYN-PWY KDO-LIPASYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=T...")
(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: **...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPASYN-PWY KDO-LIPASYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C1(=CNC2(=C1C=C(O)C(O)=C2))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* common name:
 
* common name:
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** (Kdo)2-lipid A biosynthesis I
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** 5,6-dihydroxyindole
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* inchi key:
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** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
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* molecular weight:
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** 149.149   
 
* Synonym(s):
 
* Synonym(s):
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** 1H-indole-5,6-diol
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** dopamine lutine
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** DHI
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[MYRISTOYLACYLTRAN-RXN]]
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* [[RXN-11403]]
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** 2 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_5065]]
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*** [[Tiso_gene_14060]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=LAUROYLACYLTRAN-RXN LAUROYLACYLTRAN-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* DRUGBANK : DB01811
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=KDO-LIPASYN-PWY KDO-LIPASYN-PWY]
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* PUBCHEM:
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{{#set: taxonomic range=TAX-33090}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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{{#set: taxonomic range=TAX-1224}}
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* HMDB : HMDB04058
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{{#set: common name=(Kdo)2-lipid A biosynthesis I}}
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* LIGAND-CPD:
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{{#set: reaction found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
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{{#set: total reaction=2}}
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* CHEMSPIDER:
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{{#set: completion rate=50.0}}
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** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
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{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
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{{#set: common name=5,6-dihydroxyindole}}
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{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
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{{#set: molecular weight=149.149    }}
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{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
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{{#set: produced by=RXN-11403}}

Latest revision as of 21:16, 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




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