WormBase Tree Display for Molecule: WBMol:00001010
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| WBMol:00001010 | Public_name | demethoxy-coenzyme Q9 | |||
|---|---|---|---|---|---|
| Formula | C54H82O4 | ||||
| Monoisotopic_mass | 794.621 | ||||
| IUPAC | 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione | ||||
| SMILES | COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O | ||||
| InChi | InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+ | ||||
| InChiKey | UUGXJSBPSRROMU-WJNLUYJISA-N | ||||
| Synonym | demethoxy-Q9 | ||||
| DMQ9 | |||||
| ubiquinone-9 | |||||
| CoQ9 | |||||
| coenzyme Q9 | |||||
| Ubiquinone-9 | |||||
| DB_info | Database | NLM_MeSH | UID | C510543 | |
| CTD | ChemicalID | C510543 | |||
| ChEBI | CHEBI_ID | 18160 | |||
| ChemIDplus | RN | 303-97-9 | |||
| KEGG COMPOUND | Accession_number | C01967 | |||
| WBProcess | WBbiopr:00000001 | ||||
| Reference | WBPaper00005928 |
