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ubiquinol-6

Properties

Image

Occurences in reactions

MNX_ID

MNXM5319

	#reac
in my sandbox	0
in MNXref (generic)	36
in models (compartimentalized)	0

formula

C₃₉H₆₀O₄

charge

mass

592.905

reference

chebi:52970

InChIKey

DYOSCPIQEYRQEO-LPHQIWJTSA-N

InChI

InChI=1S/C39H60O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26,40-41H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+

SMILES

[CH3:1][C:28]([CH3:2])=[CH:16][CH2:11][CH2:17]/[C:29]([CH3:3])=[CH:18]/[CH2:12][CH2:19]/[C:30]([CH3:4])=[CH:20]/[CH2:13][CH2:21]/[C:31]([CH3:5])=[CH:22]/[CH2:14][CH2:23]/[C:32]([CH3:6])=[CH:24]/[CH2:15][CH2:25]/[C:33]([CH3:7])=[CH:26]/[CH2:27][c:35]1[c:34]([CH3:8])[c:36]([OH:40])[c:38]([O:42][CH3:9])[c:39]([O:43][CH3:10])[c:37]1[OH:41]

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:52970 chebi:52970	ubiquinol-6 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
bigg.metabolite:q6h2 biggM:q6h2	Ubiquinol 6
hmdb:HMDB0012299	Ubiquinol-6 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol Dihydroubiquinone Reduced ubiquinone Ubiquinol Ubiquinol(30) ubiquinol-6
seed.compound:cpd15291 seedM:cpd15291	Ubiquinol-6 q6h2 ubiquinol(30) ubiquinol-6
metacyc.compound:UBIQUINOL-30 metacycM:UBIQUINOL-30	ubiquinol-6 dihydroubiquinone reduced ubiquinone ubiquinol ubiquinol(30)
hmdb:HMDB12299 biggM:M_q6h2 seedM:M_cpd15291	secondary/obsolete/fantasy identifier