Difference between revisions of "TROPINONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TROPINONE TROPINONE] == * smiles: ** C[N+]1(C2(CCC1CC(=O)C2)) * common name: ** tropinone * inc...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+]1(C2(CCC1CC(=O)C2)) | ** C[N+]1(C2(CCC1CC(=O)C2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 140.205 | ** 140.205 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QQXLDOJGLXJCSE-KNVOCYPGSA-O | ||
| + | * common name: | ||
| + | ** tropinone | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
* [[TROPINE-DEHYDROGENASE-RXN]] | * [[TROPINE-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* NCI: | * NCI: | ||
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118012 118012] | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118012 118012] | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2789160.html 2789160] | ** [http://www.chemspider.com/Chemical-Structure.2789160.html 2789160] | ||
| + | * REFMET : Tropinone | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=698003 698003] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57851 57851] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57851 57851] | ||
| + | * CAS : 532-24-1 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00783 C00783] | ||
{{#set: smiles=C[N+]1(C2(CCC1CC(=O)C2))}} | {{#set: smiles=C[N+]1(C2(CCC1CC(=O)C2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=140.205 }} | {{#set: molecular weight=140.205 }} | ||
| + | {{#set: inchi key=InChIKey=QQXLDOJGLXJCSE-KNVOCYPGSA-O}} | ||
| + | {{#set: common name=tropinone}} | ||
{{#set: reversible reaction associated=TROPINE-DEHYDROGENASE-RXN}} | {{#set: reversible reaction associated=TROPINE-DEHYDROGENASE-RXN}} | ||
Latest revision as of 12:12, 10 January 2019
Contents
Metabolite TROPINONE
- smiles:
- C[N+]1(C2(CCC1CC(=O)C2))
- molecular weight:
- 140.205
- inchi key:
- InChIKey=QQXLDOJGLXJCSE-KNVOCYPGSA-O
- common name:
- tropinone
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CHEMSPIDER:
- REFMET : Tropinone
- PUBCHEM:
- CHEBI:
- CAS : 532-24-1
- LIGAND-CPD:
"C[N+]1(C2(CCC1CC(=O)C2))" cannot be used as a page name in this wiki.
