Difference between revisions of "Tiso gene 10684"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_292 == * Synonym(s): == Reactions associated == * 1.14.11.2-RXN ** pantograph-esiliculosus * RXN490-3641 ** pantograph...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOHEXANONE CYCLOHEXANONE] == * smiles: ** C1(CCC(CC1)=O) * inchi key: ** InChIKey=JHIVVAPYMS...") |
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Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOHEXANONE CYCLOHEXANONE] == |
+ | * smiles: | ||
+ | ** C1(CCC(CC1)=O) | ||
+ | * inchi key: | ||
+ | ** InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** cyclohexanone | ||
+ | * molecular weight: | ||
+ | ** 98.144 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[CYCLOHEXANONE-MONOOXYGENASE-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 108-94-1 |
+ | * DRUGBANK : DB02060 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7967 7967] | ||
+ | * HMDB : HMDB03315 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00414 C00414] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.7679.html 7679] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17854 17854] | ||
+ | * METABOLIGHTS : MTBLC17854 | ||
+ | {{#set: smiles=C1(CCC(CC1)=O)}} | ||
+ | {{#set: inchi key=InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=cyclohexanone}} | ||
+ | {{#set: molecular weight=98.144 }} | ||
+ | {{#set: consumed by=CYCLOHEXANONE-MONOOXYGENASE-RXN}} |
Revision as of 17:37, 10 January 2018
Contents
Metabolite CYCLOHEXANONE
- smiles:
- C1(CCC(CC1)=O)
- inchi key:
- InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N
- common name:
- cyclohexanone
- 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