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

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indole-5,6-quinone

	Properties	Image
MNX_ID	MNXM5183
reference	chebi:27406
formula	C₈H₅NO₂
global charge	0
mol weight	147.133
InChIKey	IGGVVGHJSQSLFO-UHFFFAOYSA-N
InChI	InChI=1S/C8H5NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9H
SMILES	O=C1C=C2C=CNC2=CC1=O

MNX internals

InChI (mnx)	InChI=1/C8H5NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9H
SMILES (mnx)	[CH:1]1=[CH:2][NH:9][C:6]2=[CH:4][C:8](=[O:11])[C:7](=[O:10])[CH:3]=[C:5]12

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:27406 chebi:27406 IGGVVGHJSQSLFO-UHFFFAOYSA-N	indole-5,6-quinone 1H-indole-5,6-dione Indole-5,6-quinone
bigg.metabolite:ind56qn biggM:ind56qn IGGVVGHJSQSLFO-UHFFFAOYSA-N	Indole-5,6-Quinone
vmhM:M03163 vmhmetabolite:M03163 vmhM:ind56qn vmhmetabolite:ind56qn IGGVVGHJSQSLFO-UHFFFAOYSA-N	Indole-5,6-Quinone 5,6-dihydro-1H-indole-5,6-dione
kegg.compound:C05579 keggC:C05579 IGGVVGHJSQSLFO-UHFFFAOYSA-N	Indole-5,6-quinone
hmdb:HMDB0006779 IGGVVGHJSQSLFO-UHFFFAOYSA-N	Indole-5,6-quinone 1H-Indole-5,6-dione 5,6-dihydro-1H-indole-5,6-dione Indole-5,6 quinone indole-5,6-quinone
seed.compound:cpd03309 seedM:cpd03309 IGGVVGHJSQSLFO-UHFFFAOYSA-N	Indole-5,6-quinone IQ indole-5,6-quinone indolequinone
metacyc.compound:CPD-12373 metacycM:CPD-12373 IGGVVGHJSQSLFO-UHFFFAOYSA-N	indole-5,6-quinone IQ indolequinone
hmdb:HMDB06779 chebi:24819 chebi:5912 biggM:M_ind56qn keggC:M_C05579 seedM:M_cpd03309 vmhM:M_M03163 vmhM:M_ind56qn	secondary/obsolete/fantasy identifier