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

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dibenzo[1,4]dioxin-2,3-dione

	Properties	Image
MNX_ID	MNXM4568
reference	chebi:17036
formula	C₁₂H₆O₄
global charge	0
mol weight	214.176
InChIKey	OEZWQQMRIGCJRU-UHFFFAOYSA-N
InChI	InChI=1S/C12H6O4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H
SMILES	O=C1C=C2OC3=CC=CC=C3OC2=CC1=O

MNX internals

InChI (mnx)	InChI=1/C12H6O4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H
SMILES (mnx)	[CH:1]1=[CH:2][CH:4]=[C:10]2[C:9](=[CH:3]1)[O:15][C:11]1=[CH:5][C:7](=[O:13])[C:8](=[O:14])[CH:6]=[C:12]1[O:16]2

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
CHEBI:17036 chebi:17036 OEZWQQMRIGCJRU-UHFFFAOYSA-N	dibenzo[1,4]dioxin-2,3-dione Dibenzo[1,4]dioxin-2,3-dione Diphenylene dioxide 2,3-quinone Diphenylenedioxide-2,3-quinone dibenzo[1,4]dioxine-2,3-dione dibenzo[b,e][1,4]dioxine-2,3-dione oxanthrene-2,3-dione
kegg.compound:C03861 keggC:C03861 OEZWQQMRIGCJRU-UHFFFAOYSA-N	Dibenzo[1,4]dioxin-2,3-dione Diphenylenedioxide-2,3-quinone
seed.compound:cpd02409 seedM:cpd02409 OEZWQQMRIGCJRU-UHFFFAOYSA-N	Dibenzo[1,4]dioxin-2,3-dione Diphenylenedioxide-2,3-quinone dibenzo[1,4]dioxin-2,3-dione
metacyc.compound:CPD-324 metacycM:CPD-324 OEZWQQMRIGCJRU-UHFFFAOYSA-N	dibenzo[1,4]dioxin-2,3-dione
chebi:14138 chebi:23679 chebi:4498 keggC:M_C03861 seedM:M_cpd02409	secondary/obsolete/fantasy identifier