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ubiquinol-2

PropertiesImage
MNX_IDMNXM13204 Image of MNXM13204
referencechebi:167578
formulaC19H28O4
global charge0
mol weight320.429
InChIKeyRNUCUWWMTTWKAH-JLHYYAGUSA-N
InChIInChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+
SMILESCOC1=C(O)C(C)=C(C/C=C(\C)CCC=C(C)C)C(O)=C1OC
MNX internals
InChI (mnx)InChI=1/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+ Image of MNXM13204
SMILES (mnx)[CH3:1][C:12]([CH3:2])=[CH:8][CH2:7][CH2:9]/[C:13]([CH3:3])=[CH:10]/[CH2:11][C:15]1=[C:14]([CH3:4])[C:16]([OH:20])=[C:18]([O:22][CH3:5])[C:19]([O:23][CH3:6])=[C:17]1[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)44
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:QH2
metacycM:QH2
seed.compound:cpd28015
seedM:cpd28015
CHEBI:167578
chebi:167578
RNUCUWWMTTWKAH-JLHYYAGUSA-N
ubiquinol-2

seed.compound:cpd11665
seedM:cpd11665
QH2
CoQH2
Ubiquinol
dihydroubiquinone
qh2
reduced ubiquinone
ubiquinol

sabiork.compound:2036
sabiorkM:2036
RNUCUWWMTTWKAH-JLHYYAGUSA-N
Ubiquinol
CoQH2
QH2

seedM:M_cpd11665
seedM:M_cpd28015
secondary/obsolete/fantasy identifier