Difference between revisions of "CPD0-2461"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL-2-DEHYDROGENASE-RXN RIBITOL-2-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * ec number:...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOHEXANONE CYCLOHEXANONE] == * smiles: ** C1(CCC(CC1)=O) * common name: ** cyclohexanone * i...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOHEXANONE CYCLOHEXANONE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(CCC(CC1)=O) |
− | * | + | * common name: |
− | ** | + | ** cyclohexanone |
+ | * inchi key: | ||
+ | ** InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 98.144 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[CYCLOHEXANONE-MONOOXYGENASE-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 108-94-1 |
− | ** [http:// | + | * DRUGBANK : DB02060 |
− | * LIGAND- | + | * PUBCHEM: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7967 7967] |
− | * | + | * HMDB : HMDB03315 |
− | ** [http://www. | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00414 C00414] | |
− | + | * CHEMSPIDER: | |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.7679.html 7679] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17854 17854] |
− | {{#set: | + | * METABOLIGHTS : MTBLC17854 |
− | {{#set: | + | {{#set: smiles=C1(CCC(CC1)=O)}} |
+ | {{#set: common name=cyclohexanone}} | ||
+ | {{#set: inchi key=InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=98.144 }} | ||
+ | {{#set: consumed by=CYCLOHEXANONE-MONOOXYGENASE-RXN}} |
Revision as of 16:08, 21 March 2018
Contents
Metabolite CYCLOHEXANONE
- smiles:
- C1(CCC(CC1)=O)
- common name:
- cyclohexanone
- inchi key:
- InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N
- molecular weight:
- 98.144
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 108-94-1
- DRUGBANK : DB02060
- PUBCHEM:
- HMDB : HMDB03315
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17854