MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Duroquinol

	Properties	Image
MNX_ID	MNXM167675
reference	sabiorkM:25915
formula	C₁₀H₁₄O₂
global charge	0
mol weight	166.22
InChIKey	RMVJRVKBWWOYPN-UHFFFAOYSA-N
InChI	InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h9,11H,1-4H3
SMILES	CC1=C(C)C(O)C(C)=C(C)C1=O

MNX internals

InChI (mnx)	InChI=1/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h9,11H,1-4H3
SMILES (mnx)	[CH3:1][C:5]1=[C:6]([CH3:2])[C:10](=[O:12])[C:8]([CH3:4])=[C:7]([CH3:3])[CH:9]1[OH:11]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
sabiork.compound:25915 sabiorkM:25915 RMVJRVKBWWOYPN-UHFFFAOYSA-N	Duroquinol
hmdb:HMDB0245491 RMVJRVKBWWOYPN-UHFFFAOYSA-N	2,5-Cyclohexadien-1-one, 4-hydroxy-2,3,5,6-tetramethyl- 4-hydroxy-2,3,5,6-tetramethylcyclohexa-2,5-dien-1-one