Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(O)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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
+
** C1(=CNC2(=C1C=C(O)C(O)=C2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
+
** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** D-sedoheptulose-1,7-bisphosphate
+
** 5,6-dihydroxyindole
 
* molecular weight:
 
* molecular weight:
−
** 366.112    
+
** 149.149    
 
* Synonym(s):
 
* Synonym(s):
−
** sedoheptulose 1,7-bisphosphate
+
** 1H-indole-5,6-diol
−
** D-sedoheptulose-1,7-diphosphate
+
** dopamine lutine
−
** D-sedoheptulose-1,7-P2
+
** DHI
−
** SBP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11403]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SEDOBISALDOL-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB01811
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
 +
* HMDB : HMDB04058
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00447 C00447]
+
** [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=58335 58335]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
−
* METABOLIGHTS : MTBLC58335
+
{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
−
* PUBCHEM:
+
{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878435 46878435]
+
{{#set: common name=5,6-dihydroxyindole}}
−
* HMDB : HMDB60274
+
{{#set: molecular weight=149.149   }}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O}}
+
{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
−
{{#set: inchi key=InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J}}
+
{{#set: produced by=RXN-11403}}
−
{{#set: common name=D-sedoheptulose-1,7-bisphosphate}}
+
−
{{#set: molecular weight=366.112   }}
+
−
{{#set: common name=sedoheptulose 1,7-bisphosphate|D-sedoheptulose-1,7-diphosphate|D-sedoheptulose-1,7-P2|SBP}}
+
−
{{#set: consumed by=SEDOHEPTULOSE-BISPHOSPHATASE-RXN}}
+
−
{{#set: reversible reaction associated=SEDOBISALDOL-RXN}}
+

Latest revision as of 19:54, 21 March 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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