Difference between revisions of "CO3"
From metabolic_network
(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...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C([O-])(=O)[O-] |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** carbonate |
| + | * inchi key: | ||
| + | ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 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 == | ||
| − | * [[ | + | * [[RXN-18032]] |
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [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= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609] |
| − | + | * HMDB : HMDB31453 | |
| − | + | {{#set: smiles=C([O-])(=O)[O-]}} | |
| − | * HMDB : | + | {{#set: common name=carbonate}} |
| − | {{#set: smiles= | + | {{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: molecular weight=60.009 }} |
| − | {{#set: | + | {{#set: common name=CO3}} |
| − | {{#set: | + | {{#set: reversible reaction associated=RXN-18032}} |
| − | {{#set: reversible reaction associated= | + | |
Latest revision as of 20:11, 21 March 2018
Contents
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.
