 | COMPOUND: C03226 | Help |
| Entry | |
|---|
| Name | 3-Demethylubiquinone-9 |
|---|
| Formula | C53H80O4 |
|---|
| Exact mass | 780.6057 |
|---|
| Mol weight | 781.20 |
|---|
| Structure |  Mol fileKCF fileDB search |
|---|
| Brite | Lipids [BR:br08002] PR Prenol lipids PR02 Quinones and hydroquinones PR0201 Ubiquinones C03226 3-Demethylubiquinone-9 BRITE hierarchy |
|---|
| Other DBs | |
|---|
| KCF data | ShowATOM 57 1 C1b C 15.3547 -21.6356 2 C2b C 16.5726 -20.9295 3 C2c C 17.7905 -21.6356 4 C1a C 19.0081 -20.9295 5 C1a C 17.7905 -23.0407 6 C1b C 10.4897 -21.6428 7 C2b C 11.7077 -20.9366 8 C2c C 12.9254 -21.6428 9 C1b C 14.1432 -20.9366 10 C1a C 12.9254 -23.0478 11 C2y C 9.2698 -20.9300 12 C5x C 8.0676 -21.6224 13 C2y C 9.2667 -19.5389 14 C2y C 6.8922 -20.9236 15 O5x O 8.0619 -22.9837 16 C5x C 8.0676 -18.8519 17 C2y C 6.8922 -19.5389 18 O2a O 5.6992 -21.5933 19 O5x O 8.0619 -17.4847 20 O1a O 5.6992 -18.8519 21 C1a C 4.5248 -20.9061 22 C1a C 10.4608 -18.8448 23 C1b C 10.4897 -21.6428 24 C2b C 11.7077 -20.9366 25 C2c C 12.9254 -21.6428 26 C1b C 14.1432 -20.9366 27 C1a C 12.9254 -23.0478 28 C1b C 10.4897 -21.6428 29 C2b C 11.7077 -20.9366 30 C2c C 12.9254 -21.6428 31 C1b C 14.1432 -20.9366 32 C1a C 12.9254 -23.0478 33 C1b C 10.4897 -21.6428 34 C2b C 11.7077 -20.9366 35 C2c C 12.9254 -21.6428 36 C1b C 14.1432 -20.9366 37 C1a C 12.9254 -23.0478 38 C1b C 10.4897 -21.6428 39 C2b C 11.7077 -20.9366 40 C2c C 12.9254 -21.6428 41 C1b C 14.1432 -20.9366 42 C1a C 12.9254 -23.0478 43 C1b C 10.4897 -21.6428 44 C2b C 11.7077 -20.9366 45 C2c C 12.9254 -21.6428 46 C1b C 14.1432 -20.9366 47 C1a C 12.9254 -23.0478 48 C1b C 10.4897 -21.6428 49 C2b C 11.7077 -20.9366 50 C2c C 12.9254 -21.6428 51 C1b C 14.1432 -20.9366 52 C1a C 12.9254 -23.0478 53 C1b C 10.4897 -21.6428 54 C2b C 11.7077 -20.9366 55 C2c C 12.9254 -21.6428 56 C1b C 14.1432 -20.9366 57 C1a C 12.9254 -23.0478 BOND 57 1 1 2 1 2 2 3 2 3 3 4 1 4 3 5 1 5 11 12 1 6 11 13 2 7 12 14 1 8 12 15 2 9 13 16 1 10 14 17 2 11 14 18 1 12 16 19 2 13 17 20 1 14 18 21 1 15 16 17 1 16 13 22 1 17 6 7 1 18 7 8 2 19 8 9 1 20 8 10 1 21 9 1 1 22 23 24 1 23 24 25 2 24 25 26 1 25 25 27 1 26 6 26 1 27 28 29 1 28 29 30 2 29 30 31 1 30 30 32 1 31 23 31 1 32 33 34 1 33 34 35 2 34 35 36 1 35 35 37 1 36 28 36 1 37 38 39 1 38 39 40 2 39 40 41 1 40 40 42 1 41 33 41 1 42 43 44 1 43 44 45 2 44 45 46 1 45 45 47 1 46 38 46 1 47 48 49 1 48 49 50 2 49 50 51 1 50 50 52 1 51 43 51 1 52 53 54 1 53 54 55 2 54 55 56 1 55 55 57 1 56 48 56 1 57 11 53 1 BRACKET 1 10.0100 -22.5400 10.0100 -20.4400 1 14.7700 -20.4400 14.7700 -22.5400 1 8 ORIGINAL 1 6 7 8 9 10 REPEAT 1 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 1 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 1 55 56 57 |
|---|
| » Japanese version | All links Chemical substance (4) PubChem (1) ChEBI (1) LIPIDMAPS (1) NIKKAJI (1) All databases (4) Download RDF |
DBGET integrated database retrieval system