Difference between revisions of "IODINE-MOLECULE"

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(Created page with "Category:Gene == Gene Tiso_gene_17319 == * Synonym(s): == Reactions associated == * GCLDH ** pantograph-creinhardtii == Pathways associated == == External lin...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] == * smiles: ** II * common name: ** I2 * inchi key: ** InChIK...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17319 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] ==
 +
* smiles:
 +
** II
 +
* common name:
 +
** I2
 +
* inchi key:
 +
** InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
 +
* molecular weight:
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** 253.809   
 
* Synonym(s):
 
* Synonym(s):
 +
** iodine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GCLDH]]
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* [[TransportSeed_IODINE-MOLECULE]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[TransportSeed_IODINE-MOLECULE]]
 +
== Reaction(s) of unknown directionality ==
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* [[ExchangeSeed_IODINE-MOLECULE]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=GCLDH}}
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* DRUGBANK : DB05382
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=807 807]
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* HMDB : HMDB00675
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01382 C01382]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.785.html 785]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17606 17606]
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{{#set: smiles=II}}
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{{#set: common name=I2}}
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{{#set: inchi key=InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N}}
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{{#set: molecular weight=253.809    }}
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{{#set: common name=iodine}}
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{{#set: consumed by=TransportSeed_IODINE-MOLECULE}}
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{{#set: produced by=TransportSeed_IODINE-MOLECULE}}
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{{#set: reversible reaction associated=ExchangeSeed_IODINE-MOLECULE}}

Latest revision as of 19:21, 21 March 2018

Metabolite IODINE-MOLECULE

  • smiles:
    • II
  • common name:
    • I2
  • inchi key:
    • InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
  • molecular weight:
    • 253.809
  • Synonym(s):
    • iodine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB05382
  • PUBCHEM:
  • HMDB : HMDB00675
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: