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...") |
(No difference)
|
Latest revision as of 16:28, 21 June 2019
Contents
Metabolite MENADIOL
- smiles:
- CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
- common name:
- menadiol
- molecular weight:
- 174.199
- inchi key:
- InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
