a ubiquinol

Properties Image MNX_ID MNXM732273 reference metacycM:Ubiquinols formula C14H19O4* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C/C(C)=C/CC1=C(C)C(O)=C(OC)C(OC)=C1O MNX internals InChI (mnx) InChI=1/C15H22O4/c1-6-9(2)7-8-11-10(3)12(16)14(18-4)15(19-5)13(11)17/h7,16-17H,6,8H2,1-5H3/b9-7+/i1+1 SMILES (mnx) [13CH3:1][CH2:6]/[C:9]([CH3:2])=[CH:7]/[CH2:8][C:11]1=[C:10]([CH3:3])[C:12]([OH:16])=[C:14]([O:18][CH3:4])[C:15]([O:19][CH3:5])=[C:13]1[OH:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 41 in models (compartimentalized) 0