Difference between revisions of "UROPORIIIMETHYLTRANSA-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acyl-sphingosylphosphorylcholine N-acyl-sphingosylphosphorylcholine] == * common name: ** an...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] == * smiles: ** II * inchi key: ** InChIKey=PNDPGZBMCMUPRI-UHF...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acyl-sphingosylphosphorylcholine N-acyl-sphingosylphosphorylcholine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] ==
 +
* smiles:
 +
** II
 +
* inchi key:
 +
** InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** an N-acyl-sphingosylphosphorylcholine
+
** I2
 +
* molecular weight:
 +
** 253.809   
 
* Synonym(s):
 
* Synonym(s):
 +
** iodine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12339]]
+
* [[TransportSeed_IODINE-MOLECULE]]
* [[RXN-15212]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15211]]
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* [[TransportSeed_IODINE-MOLECULE]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_IODINE-MOLECULE]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-acyl-sphingosylphosphorylcholine}}
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* DRUGBANK : DB05382
{{#set: consumed by=RXN-12339|RXN-15212}}
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* PUBCHEM:
{{#set: produced by=RXN-15211}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=807 807]
 +
* HMDB : HMDB00675
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01382 C01382]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.785.html 785]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17606 17606]
 +
{{#set: smiles=II}}
 +
{{#set: inchi key=InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N}}
 +
{{#set: common name=I2}}
 +
{{#set: molecular weight=253.809    }}
 +
{{#set: common name=iodine}}
 +
{{#set: consumed by=TransportSeed_IODINE-MOLECULE}}
 +
{{#set: produced by=TransportSeed_IODINE-MOLECULE}}
 +
{{#set: consumed or produced by=ExchangeSeed_IODINE-MOLECULE}}

Revision as of 17:02, 10 January 2018

Metabolite IODINE-MOLECULE

  • smiles:
    • II
  • inchi key:
    • InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
  • common name:
    • I2
  • 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: