PDB CCD ID: | U10 | ||||||||||||
Number of entries in BioLiP: | 570 | ||||||||||||
Chemical formula: | C59 H90 O4 | ||||||||||||
InChI: | InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+ | ||||||||||||
InChIKey: | ACTIUHUUMQJHFO-UPTCCGCDSA-N | ||||||||||||
SMILES: |
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Name: | UBIQUINONE-10; Coenzyme Q10 | ||||||||||||
ChEMBL: | CHEMBL454801 | ||||||||||||
DrugBank: | DB09270 | ||||||||||||
ZINC: | ZINC000085427689 |