a rhodoquinol

Properties Image MNX_ID MNXM148016 reference metacycM:Rhodoquinols formula C13H18NO3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C/C(C)=C/CC1=C(O)C(OC)=C(N)C(O)=C1C MNX internals InChI (mnx) InChI=1/C14H21NO3/c1-5-8(2)6-7-10-9(3)12(16)11(15)14(18-4)13(10)17/h6,16-17H,5,7,15H2,1-4H3/b8-6+/i1+1 SMILES (mnx) [13CH3:1][CH2:5]/[C:8]([CH3:2])=[CH:6]/[CH2:7][C:10]1=[C:9]([CH3:3])[C:12]([OH:16])=[C:11]([NH2:15])[C:14]([O:18][CH3:4])=[C:13]1[OH:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0