Difference between revisions of "DOPAQUINONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == * smiles: ** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1) * common name:...") |
|||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1) |
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** dopaquinone |
| + | * inchi key: | ||
| + | ** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N | ||
| + | * molecular weight: | ||
| + | ** 195.174 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-11369]] | |
| − | * [[ | + | * [[RXN-8483]] |
| − | == Reaction(s) | + | == Reaction(s) known to produce the compound == |
| − | * [ | + | * [[RXN-13061]] |
| − | * [ | + | * [[MONOPHENOL-MONOOXYGENASE-RXN]] |
| − | + | == Reaction(s) of unknown directionality == | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822] |
| − | {{#set: | + | * HMDB : HMDB01229 |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924] |
| − | {{#set: | + | * METABOLIGHTS : MTBLC57924 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226] | ||
| + | {{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}} | ||
| + | {{#set: common name=dopaquinone}} | ||
| + | {{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}} | ||
| + | {{#set: molecular weight=195.174 }} | ||
| + | {{#set: consumed by=RXN-11369|RXN-8483}} | ||
| + | {{#set: produced by=RXN-13061|MONOPHENOL-MONOOXYGENASE-RXN}} | ||
Latest revision as of 19:28, 21 March 2018
Contents
Metabolite DOPAQUINONE
- smiles:
- C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
- common name:
- dopaquinone
- inchi key:
- InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
- molecular weight:
- 195.174
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.
