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ubiquinol-0

Properties

Image

Occurences in reactions

MNX_ID

MNXM7856

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₉H₁₂O₄

charge

mass

184.07356

reference

InChIKey

DSBZYDDWLLIJJS-UHFFFAOYSA-N

InChI

InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3

SMILES

COc1c(O)cc(C)c(O)c1OC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:60899 chebi:60899	ubiquinol-0 2,3-dimethoxy-5-methyl-1,4-benzoquinol 2,3-dimethoxy-5-methyl-1,4-dihydroxybenzene 2,3-dimethoxy-5-methylbenzene-1,4-diol 2,3-dimethoxy-5-methylhydroquinone coenzyme Q0 reduced form
sabiork.compound:26346 sabiorkM:26346	2,3-Dimethoxy-5-methyl-1,4-benzoquinol
sabiork.compound:28011 sabiorkM:28011	2,3-Dimethoxy-5-methyl-hydroquinone
seed.compound:cpd35638 seedM:cpd35638	2,3-dimethoxy-5-methyl-1,4-benzoquinol 2,3-dimethoxy-5-methyl-1,4-dihydroxybenzene 2,3-dimethoxy-5-methylhydroquinone coenzyme Q0 reduced form ubiquinol-0
metacyc.compound:CPD-15062 metacycM:CPD-15062	ubiquinol-0 2,3-dimethoxy-5-methyl-1,4-benzoquinol 2,3-dimethoxy-5-methyl-1,4-dihydroxybenzene 2,3-dimethoxy-5-methylhydroquinone coenzyme Q0 reduced form
seedM:M_cpd35638	secondary/obsolete/fantasy identifier