Difference between revisions of "MENADIOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MENADIOL MENADIOL] == * smiles: ** CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2)) * common name: ** menadiol...") |
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Revision as of 09:59, 18 May 2018
Contents
Metabolite MENADIOL
- smiles:
- CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
- common name:
- menadiol
- inchi key:
- InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
- molecular weight:
- 174.199
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
