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ubiquinol-8

Properties

Image

Occurences in reactions

MNX_ID

MNXM191

	#reac
in my sandbox	0
in MNXref (generic)	102
in models (compartimentalized)	64

formula

C₄₉H₇₆O₄

charge

mass

728.57436

reference

chebi:61682

InChIKey

LOJUQFSPYHMHEO-SGHXUWJISA-N

InChI

InChI=1S/C49H76O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34,50-51H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:61682 chebi:61682	ubiquinol-8 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 reduced coenzyme Q8 ubiquinol(8)
hmdb:HMDB0001060	Ubiquinol 8 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 Reduced coenzyme Q8 Ubiquinol(8) Ubiquinol-8 ubiquinol-8
bigg.metabolite:q8h2 biggM:q8h2	Ubiquinol-8
seed.compound:cpd15561 seedM:cpd15561	Ubiquinol-8 q8h2 ubiquinol(8) ubiquinol-8
seed.compound:cpd29608 seedM:cpd29608	ubiquinol(8) ubiquinol-8
metacyc.compound:CPD-9956 metacycM:CPD-9956	ubiquinol-8 ubiquinol(8)
hmdb:HMDB01060 biggM:M_q8h2 seedM:M_cpd15561 seedM:M_cpd29608	secondary/obsolete/fantasy identifier