Difference between revisions of "D-MYO-INOSITOL-1-MONOPHOSPHATE"

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(Created page with "Category:Gene == Gene Tiso_gene_10513 == * left end position: ** 3658 * transcription direction: ** NEGATIVE * right end position: ** 8374 * centisome position: ** 43.1928...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] == * smiles: ** C2(C=CC1(=C(C(O)=CN1)C=2)) * common name: ** indoxyl * inchi k...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10513 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] ==
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* left end position:
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* smiles:
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** 3658
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** C2(C=CC1(=C(C(O)=CN1)C=2))
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* transcription direction:
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* common name:
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** NEGATIVE
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** indoxyl
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* right end position:
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* inchi key:
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** 8374
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** InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 43.19282    
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** 133.149    
 
* Synonym(s):
 
* Synonym(s):
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** indole-3-ol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[5.99.1.2-RXN]]
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-15587]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=3658}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50591 50591]
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{{#set: right end position=8374}}
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* CHEMSPIDER:
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{{#set: centisome position=43.19282   }}
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** [http://www.chemspider.com/Chemical-Structure.45861.html 45861]
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{{#set: reaction associated=5.99.1.2-RXN}}
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* HMDB : HMDB04094
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17840 17840]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05658 C05658]
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{{#set: smiles=C2(C=CC1(=C(C(O)=CN1)C=2))}}
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{{#set: common name=indoxyl}}
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{{#set: inchi key=InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N}}
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{{#set: molecular weight=133.149   }}
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{{#set: common name=indole-3-ol}}
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{{#set: reversible reaction associated=RXN-15587}}

Revision as of 16:33, 21 March 2018

Metabolite INDOXYL

  • smiles:
    • C2(C=CC1(=C(C(O)=CN1)C=2))
  • common name:
    • indoxyl
  • inchi key:
    • InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
  • molecular weight:
    • 133.149
  • Synonym(s):
    • indole-3-ol

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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