Universal:q8h2
ubiquinol-8
Default Component
q8h2:0
- ubiquinol-8
- Charge: 0
- Formula: C49H76O4
CHEBI:61682
- ubiquinol-8
- Type: Small Molecule
- InChiKey: LOJUQFSPYHMHEO-SGHXUWJISA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 729.1253[0], 726.0[1], 728.0[2]
- SMILES: COc1c(O)c(C)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)CCC=C(C)C)c(O)c1OC[0,2], 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)CCC=C(C)C)=C(C)C1=O[1]
- Names: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol[0], ubiquinol(8)[0,2], reduced coenzyme Q8[0], ubiquinol-8[0,2], Ubiquinone-8[1], Coenzyme Q8[1], coenzyme-Q8[1], ubiquinone(8)[1], ubiquinone-8[1], Ubiquinol-8[2]
Linkouts
- CHEBI: CHEBI:61682 [0]
- SEED Compound: cpd15560 [1], cpd15561 [2]
- KEGG Compound: C17569 [1]
- MetaCyc Compound: UBIQUINONE-8 [1], CPD-9956 [2]
- MetaNetX Chemical: MNXM232 [1], MNXM191 [2]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |