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

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The Swiss Initiative in Systems Biology

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1,2-benzoquinone

Properties

Image

Occurences in reactions

MNX_ID

MNXM735103

Image of MNXM735103

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₆H₄O₂

charge

0

mass

108.02113

reference

InChIKey

WOAHJDHKFWSLKE-UHFFFAOYSA-N

InChI

InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H

SMILES

O=C1C=CC=CC1=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17253 chebi:17253	1,2-benzoquinone 1,2-Benzoquinone 2-benzoquinone 3,5-cyclohexadiene-1,2-dione catechol quinone cyclohexa-3,5-diene-1,2-dione o-benzoquinone o-quinone ortho-benzoquinone
seed.compound:cpd01569 seedM:cpd01569	1,2-Benzoquinone 1,2-benzoquinone o-Benzoquinone
hmdb:HMDB0012133	1,2-Benzoquinone 2-Benzoquinone 3,5-Cyclohexadiene-1,2-dione 3,5-Cyclohexadiene-1,2-dione (9ci) Benzo-1,2-quinone Catechol quinone Cyclohexa-3,5-diene-1,2-dione O-Benzoquinone O-Quinone Ortho-benzoquinone cyclohexa-3,5-diene-1,2-dione o-quinone
sabiork.compound:24893 sabiorkM:24893	1,2-Benzoquinone 3,5-Cyclohexadiene-1,2-dione o-Benzoquinone o-Quinone
metacyc.compound:CPD-385 metacycM:CPD-385	1,2-benzoquinone
envipath:...93219530e448 envipathM:...93219530e448	compound 0063925
kegg.compound:C02351 keggC:C02351	o-Benzoquinone 1,2-Benzoquinone
hmdb:HMDB12133 chebi:11139 chebi:18863 chebi:484 keggC:M_C02351 seedM:M_cpd01569	secondary/obsolete/fantasy identifier