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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00170
http://purl.obolibrary.org/obo/dinto_DB00170
|
|---|---|
| Preferred Name | menadione |
| Synonyms |
C11H8O2
2-methyl-1,4-dihydronaphthalene-1,4-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | menadione
|
|---|---|
| label | menadione
|
| DBSynonym |
thyloquinone
2-methyl-1,4-naphthoquinone
menaphthone
kayquinone
vitamin k3
vitamin k 3
2-methyl-1,4-naphthalenedione
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|
| ATCCode | B02BA02
|
| Definition | A synthetic naphthoquinone without the isoprenoid side chain and biological activity, but can be converted to active vitamin K2, menaquinone, after alkylation in vivo. [PubChem]
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| has pharmacological target | |
| induces | |
| activates | |
| inhibits | |
| type | |
| InChIKey | InChIKey=MJVAVZPDRWSRRC-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C11H8O2
2-methyl-1,4-dihydronaphthalene-1,4-dione
|
| xref |
Guide To Pharmacology:2771
PubChem Compound:4055
PDB:VK3
ChEBI:28869
PubChem Substance:46505447
IUPHAR:2771
BindingDB:24778
ChemSpider:3915
Wikipedia:http://en.wikipedia.org/wiki/Menadione
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/vit_0267.shtml
PharmGKB:PA450358
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|
| CASRN | 58-27-5
|
| prefixIRI | obo2:dinto_DB00170
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| related with |
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| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O
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| InChI | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
|
| DBBrand |
synkayvite
panosine
kolklot
klottone
kappaxin
kayklot
synkavite
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |