Difference between revisions of "CO3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == * smiles: ** C([O-])(=O)[O-] * common name: ** carbonate * inchi key: ** InChIKey=B...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] ==
 
* smiles:
 
* smiles:
** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
+
** C([O-])(=O)[O-]
* inchi key:
+
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
+
 
* common name:
 
* common name:
** pseudouridine 5'-phosphate
+
** carbonate
 +
* inchi key:
 +
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
** 322.168    
+
** 60.009    
 
* Synonym(s):
 
* Synonym(s):
 +
** CO3
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-5398]]
+
* [[RXN-18032]]
 
== External links  ==
 
== External links  ==
* CAS : 1157-60-4
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19660 19660]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.18519.html 18519]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609]
* LIGAND-CPD:
+
* HMDB : HMDB31453
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
+
{{#set: smiles=C([O-])(=O)[O-]}}
* HMDB : HMDB01271
+
{{#set: common name=carbonate}}
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
+
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}}
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
+
{{#set: molecular weight=60.009    }}
{{#set: common name=pseudouridine 5'-phosphate}}
+
{{#set: common name=CO3}}
{{#set: molecular weight=322.168    }}
+
{{#set: reversible reaction associated=RXN-18032}}
{{#set: reversible reaction associated=RXN0-5398}}
+

Latest revision as of 21:11, 21 March 2018

Metabolite CO3

  • smiles:
    • C([O-])(=O)[O-]
  • common name:
    • carbonate
  • inchi key:
    • InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
  • molecular weight:
    • 60.009
  • Synonym(s):
    • CO3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)[O-" cannot be used as a page name in this wiki.