Difference between revisions of "CPD-3766"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3766 CPD-3766] == * smiles: ** CC2(=CC(C1(C=CC=CC=1C2=O))=O) * common name: ** menadione *...") |
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Revision as of 12:48, 18 May 2018
Contents
Metabolite CPD-3766
- smiles:
- CC2(=CC(C1(C=CC=CC=1C2=O))=O)
- common name:
- menadione
- inchi key:
- InChIKey=MJVAVZPDRWSRRC-UHFFFAOYSA-N
- molecular weight:
- 172.183
- Synonym(s):
- 2-methylnaphthoquinone
- 2-methyl-1,4-naphthalenedione
- vitamin K3
- 2-methyl-1,4-naphthoquinone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 57414-02-5
- DRUGBANK : DB00170
- PUBCHEM:
- HMDB : HMDB01892
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
