Difference between revisions of "CPD-12015"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01752 R01752] == * direction: ** REVERSIBLE * common name: ** R260 * Synonym(s): == Reaction Form...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12015 CPD-12015] == * smiles: ** CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2)) * com...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01752 R01752] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12015 CPD-12015] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))
 
* common name:
 
* common name:
** R260
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** 6-sulfatoxymelatonin
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* inchi key:
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** InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M
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* molecular weight:
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** 327.331   
 
* Synonym(s):
 
* Synonym(s):
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** 6-sulphatoxymelatonin
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** 6-hydroxymelatoninsulfate
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** 6-hydroxymelatonin sulfate ester
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** acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[NAD]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[GLYCERALD]][c] '''<=>''' 1.0 [[GLYCERATE]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[NADH]][c]
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* [[RXN-11058]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 NAD+[c] '''+''' 1.0 H2O[c] '''+''' 1.0 D-glyceraldehyde[c] '''<=>''' 1.0 D-glycerate[c] '''+''' 1.0 H+[c] '''+''' 1.0 NADH[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_7322]]
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** Source: [[orthology-synechocystis]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: common name=R260}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=38988602 38988602]
{{#set: gene associated=Tiso_gene_7322}}
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* CHEMSPIDER:
{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.58606.html 58606]
{{#set: reconstruction category=orthology}}
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* HMDB : HMDB41815
{{#set: reconstruction source=orthology-synechocystis}}
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{{#set: smiles=CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))}}
{{#set: reconstruction tool=pantograph}}
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{{#set: common name=6-sulfatoxymelatonin}}
 +
{{#set: inchi key=InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=327.331    }}
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{{#set: common name=6-sulphatoxymelatonin|6-hydroxymelatoninsulfate|6-hydroxymelatonin sulfate ester|acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-}}
 +
{{#set: produced by=RXN-11058}}

Latest revision as of 21:05, 21 March 2018

Metabolite CPD-12015

  • smiles:
    • CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))
  • common name:
    • 6-sulfatoxymelatonin
  • inchi key:
    • InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M
  • molecular weight:
    • 327.331
  • Synonym(s):
    • 6-sulphatoxymelatonin
    • 6-hydroxymelatoninsulfate
    • 6-hydroxymelatonin sulfate ester
    • acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))" cannot be used as a page name in this wiki.