Difference between revisions of "SO4ASSIM-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] == * smiles: ** [Co++] * inchi key: ** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N * common...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(O)C(O)C(O)C(O)1)
+
** [Co++]
 
* inchi key:
 
* inchi key:
** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
+
** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
 
* common name:
 
* common name:
** α-D-galactose
+
** Co2+
 
* molecular weight:
 
* molecular weight:
** 180.157    
+
** 58.93    
 
* Synonym(s):
 
* Synonym(s):
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
+
** Co+2
** α-D-galactopyranose
+
** Co++
 +
** cobalt ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_CO+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11501]]
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* [[TransportSeed_CO+2]]
* [[RXN-11502]]
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* [[RXN-12088]]
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* [[RXN-17754]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ALDOSE1EPIM-RXN]]
+
* [[ExchangeSeed_CO+2]]
* [[GALACTOKIN-RXN]]
+
 
== External links  ==
 
== External links  ==
 +
* CAS : 22541-53-3
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104729 104729]
* HMDB : HMDB00143
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* HMDB : HMDB00608
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00175 C00175]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.388480.html 388480]
+
** [http://www.chemspider.com/Chemical-Structure.94546.html 94546]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48828 48828]
* METABOLIGHTS : MTBLC28061
+
* BIGG : cobalt2
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
+
{{#set: smiles=[Co++]}}
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
+
{{#set: inchi key=InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N}}
{{#set: common name=α-D-galactose}}
+
{{#set: common name=Co2+}}
{{#set: molecular weight=180.157   }}
+
{{#set: molecular weight=58.93   }}
{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}}
+
{{#set: common name=Co+2|Co++|cobalt ion}}
{{#set: produced by=RXN-11501|RXN-11502|RXN-12088|RXN-17754}}
+
{{#set: consumed by=TransportSeed_CO+2}}
{{#set: consumed or produced by=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}
+
{{#set: produced by=TransportSeed_CO+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CO+2}}

Revision as of 17:53, 18 March 2018

Metabolite CO+2

  • smiles:
    • [Co++]
  • inchi key:
    • InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
  • common name:
    • Co2+
  • molecular weight:
    • 58.93
  • Synonym(s):
    • Co+2
    • Co++
    • cobalt ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 22541-53-3
  • PUBCHEM:
  • HMDB : HMDB00608
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cobalt2