Difference between revisions of "PWY-6365"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TAGATURONATE D-TAGATURONATE] == * smiles: ** C(O)C(=O)C(O)C(O)C(O)C(=O)[O-] * inchi key: ** I...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] == * smiles: ** II * inchi key: ** InChIKey=PNDPGZBMCMUPRI-UHF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TAGATURONATE D-TAGATURONATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] ==
 
* smiles:
 
* smiles:
** C(O)C(=O)C(O)C(O)C(O)C(=O)[O-]
+
** II
 
* inchi key:
 
* inchi key:
** InChIKey=IZSRJDGCGRAUAR-WDCZJNDASA-M
+
** InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** D-tagaturonate
+
** I2
 
* molecular weight:
 
* molecular weight:
** 193.133    
+
** 253.809    
 
* Synonym(s):
 
* Synonym(s):
** tagaturonate
+
** iodine
** D-arabino-hex-5-ulosonate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_IODINE-MOLECULE]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_IODINE-MOLECULE]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GALACTUROISOM-RXN]]
+
* [[ExchangeSeed_IODINE-MOLECULE]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB05382
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460108 5460108]
+
** [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:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573770.html 4573770]
+
** [http://www.chemspider.com/Chemical-Structure.785.html 785]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17886 17886]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17606 17606]
* BIGG : tagur
+
{{#set: smiles=II}}
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N}}
** [http://www.genome.jp/dbget-bin/www_bget?C00558 C00558]
+
{{#set: common name=I2}}
{{#set: smiles=C(O)C(=O)C(O)C(O)C(O)C(=O)[O-]}}
+
{{#set: molecular weight=253.809   }}
{{#set: inchi key=InChIKey=IZSRJDGCGRAUAR-WDCZJNDASA-M}}
+
{{#set: common name=iodine}}
{{#set: common name=D-tagaturonate}}
+
{{#set: consumed by=TransportSeed_IODINE-MOLECULE}}
{{#set: molecular weight=193.133   }}
+
{{#set: produced by=TransportSeed_IODINE-MOLECULE}}
{{#set: common name=tagaturonate|D-arabino-hex-5-ulosonate}}
+
{{#set: reversible reaction associated=ExchangeSeed_IODINE-MOLECULE}}
{{#set: consumed or produced by=GALACTUROISOM-RXN}}
+

Revision as of 18:06, 18 March 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: