Ubiquinone Q3
Basic information
- CAS
1173-76-8- Standard SMILES
COC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O- InChIKey
XREILSQAXUAAHP-NXGXIAAHSA-N- Molecular formula
- C24H34O4
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.24570956
Overview
2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)- has been reported in Antrodia cinnamomea, Taiwanofungus camphoratus, and Pseudomonas aeruginosa with data available.
Names & identifiers
- Preferred name
- Ubiquinone Q3
- IUPAC
- 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione
Names & synonyms
Ubiquinone Q3Coenzyme Q3CoQ31173-76-8RefChem:933732CoenzymeQ10-d61331655-96-92,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-SCHEMBL5530210CHEMBL4166910Ubidecarenone Working Standard (Secondary Reference Standard)
Database identifiers
- CAS
1173-76-8- PubChem CID
- 6440937
- ChEMBL
CHEMBL4166910- Nikkaji
- J2.138.902A、J93.223J
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 753
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…