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

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duroquinone

	Properties	Image
MNX_ID	MNXM17440
reference	chebi:42023
formula	C₁₀H₁₂O₂
global charge	0
mol weight	164.204
InChIKey	WAMKWBHYPYBEJY-UHFFFAOYSA-N
InChI	InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
SMILES	CC1=C(C)C(=O)C(C)=C(C)C1=O

MNX internals

InChI (mnx)	InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
SMILES (mnx)	[CH3:1][C:5]1=[C:6]([CH3:2])[C:10](=[O:12])[C:8]([CH3:4])=[C:7]([CH3:3])[C:9]1=[O:11]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:42023 chebi:42023 WAMKWBHYPYBEJY-UHFFFAOYSA-N	duroquinone 2,3,5,6-tetramethyl-1,4-benzoquinone 2,3,5,6-tetramethyl-p-benzoquinone 2,3,5,6-tetramethylbenzo-1,4-quinone 2,3,5,6-tetramethylbenzoquinone 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione DUROQUINONE tetramethyl-1,4-benzoquinone tetramethyl-p-benzoquinone
seed.compound:cpd22644 seedM:cpd22644 WAMKWBHYPYBEJY-UHFFFAOYSA-N	2,3,5,6-tetramethyl-p-benzoquinone 2,3,5,6-tetramethylbenzoquinone duroquinone p-benzoquinone, 2,3,5,6-tetramethyl- p-benzoquinone, tetramethyl- tetramethyl-1,4-benzoquinone tetramethyl-p-benzoquinone tetramethyl-p-quinone tetramethylquinone
sabiork.compound:24916 sabiorkM:24916 WAMKWBHYPYBEJY-UHFFFAOYSA-N	Duroquinone Tetramethyl-1,4-benzoquinone
metacyc.compound:CPD-10343 metacycM:CPD-10343 WAMKWBHYPYBEJY-UHFFFAOYSA-N	duroquinone 2,3,5,6-tetramethyl-p-benzoquinone 2,3,5,6-tetramethylbenzoquinone p-benzoquinone, 2,3,5,6-tetramethyl- p-benzoquinone, tetramethyl- tetramethyl-1,4-benzoquinone tetramethyl-p-benzoquinone tetramethyl-p-quinone tetramethylquinone
chebi:36789 chebi:42021 seedM:M_cpd22644	secondary/obsolete/fantasy identifier