Difference between revisions of "D-SEDOHEPTULOSE-1-7-P2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2472 CPD0-2472] == * smiles: ** C1(=C(CCC(O)N1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * inchi key: ** In...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2472 CPD0-2472] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
 
* smiles:
 
* smiles:
−
** C1(=C(CCC(O)N1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C(N)=O)
+
** C1(=CNC2(=C1C=C(O)C(O)=C2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=IDBZKGQRLBFUFQ-MTKBYBFRSA-L
+
** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (R)-NADHX
+
** 5,6-dihydroxyindole
 
* molecular weight:
 
* molecular weight:
−
** 681.445    
+
** 149.149    
 
* Synonym(s):
 
* Synonym(s):
−
** (6R)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide
+
** 1H-indole-5,6-diol
 +
** dopamine lutine
 +
** DHI
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12754]]
+
* [[RXN-11403]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB01811
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927860 56927860]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
 +
* HMDB : HMDB04058
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64075 64075]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
−
{{#set: smiles=C1(=C(CCC(O)N1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C(N)=O)}}
+
{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
−
{{#set: inchi key=InChIKey=IDBZKGQRLBFUFQ-MTKBYBFRSA-L}}
+
{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
−
{{#set: common name=(R)-NADHX}}
+
{{#set: common name=5,6-dihydroxyindole}}
−
{{#set: molecular weight=681.445   }}
+
{{#set: molecular weight=149.149   }}
−
{{#set: common name=(6R)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide}}
+
{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
−
{{#set: produced by=RXN-12754}}
+
{{#set: produced by=RXN-11403}}

Revision as of 17:24, 10 January 2018

Metabolite DIHYDROXYINDOLE

  • smiles:
    • C1(=CNC2(=C1C=C(O)C(O)=C2))
  • inchi key:
    • InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
  • common name:
    • 5,6-dihydroxyindole
  • 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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