Difference between revisions of "CO+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] == * smiles: ** C1(C=CC(=C(C=1)O)O) * inchi key: ** InChIKey=YCIMNLLNPGFGHC-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] == * smiles: ** [Co++] * common name: ** Co2+ * inchi key: ** InChIKey=XLJKHNWPARRRJ...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] ==
 
* smiles:
 
* smiles:
** C1(C=CC(=C(C=1)O)O)
+
** [Co++]
* inchi key:
+
** InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** catechol
+
** Co2+
 +
* inchi key:
 +
** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 110.112    
+
** 58.93    
 
* Synonym(s):
 
* Synonym(s):
** pyrocatechol
+
** Co+2
** 2-hydroxyphenol
+
** Co++
** pyrocatechin
+
** cobalt ion
** 1,2-dihydroxybenzene
+
** 1,2-benzenediol
+
  
 
== 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-3661]]
+
* [[TransportSeed_CO+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.3.1.20-RXN]]
+
* [[ExchangeSeed_CO+2]]
 
== External links  ==
 
== External links  ==
* CAS : 120-80-9
+
* CAS : 22541-53-3
* DRUGBANK : DB02232
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104729 104729]
* HMDB : HMDB00957
+
* HMDB : HMDB00608
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00090 C00090]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00175 C00175]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.13837760.html 13837760]
+
** [http://www.chemspider.com/Chemical-Structure.94546.html 94546]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18135 18135]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48828 48828]
* METABOLIGHTS : MTBLC18135
+
* BIGG : cobalt2
{{#set: smiles=C1(C=CC(=C(C=1)O)O)}}
+
{{#set: smiles=[Co++]}}
{{#set: inchi key=InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N}}
+
{{#set: common name=Co2+}}
{{#set: common name=catechol}}
+
{{#set: inchi key=InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N}}
{{#set: molecular weight=110.112   }}
+
{{#set: molecular weight=58.93   }}
{{#set: common name=pyrocatechol|2-hydroxyphenol|pyrocatechin|1,2-dihydroxybenzene|1,2-benzenediol}}
+
{{#set: common name=Co+2|Co++|cobalt ion}}
{{#set: produced by=RXN-3661}}
+
{{#set: consumed by=TransportSeed_CO+2}}
{{#set: consumed or produced by=1.3.1.20-RXN}}
+
{{#set: produced by=TransportSeed_CO+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CO+2}}

Latest revision as of 20:06, 21 March 2018

Metabolite CO+2

  • smiles:
    • [Co++]
  • common name:
    • Co2+
  • inchi key:
    • InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
  • 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