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

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quinoline-4,6-diol

	Properties	Image
MNX_ID	MNXM9072
reference	chebi:28799
formula	C₉H₇NO₂
global charge	0
mol weight	161.16
InChIKey	XFALURCRIGINGT-UHFFFAOYSA-N
InChI	InChI=1S/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)
SMILES	OC1=CC=C2N=CC=C(O)C2=C1

MNX internals

InChI (mnx)	InChI=1/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)
SMILES (mnx)	[CH:1]1=[CH:2][C:8]2=[C:7]([CH:5]=[C:6]1[OH:11])[C:9](=[O:12])[CH:3]=[CH:4][NH:10]2

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28799 chebi:28799 XFALURCRIGINGT-UHFFFAOYSA-N	quinoline-4,6-diol 4,6-Dihydroxyquinoline 6-hydroxy-1H-quinolin-4-one Quinoline-4,6-diol
bigg.metabolite:46dhoxquin biggM:46dhoxquin XFALURCRIGINGT-UHFFFAOYSA-N	4,6-Dihydroxyquinoline
hmdb:HMDB0004077 XFALURCRIGINGT-UHFFFAOYSA-N	4,6-Dihydroxyquinoline 4,6-Quinolinediol 4,6-dihydroxyquinoline 6-Hydroxy-1H-quinolin-4-one Quinoline-4,6-diol quinoline-4,6-diol
kegg.compound:C05639 keggC:C05639 XFALURCRIGINGT-UHFFFAOYSA-N	4,6-Dihydroxyquinoline Quinoline-4,6-diol
vmhM:46dhoxquin vmhmetabolite:46dhoxquin XFALURCRIGINGT-UHFFFAOYSA-N	4,6-Dihydroxyquinoline quinoline-4,6-diol
seed.compound:cpd03350 seedM:cpd03350 XFALURCRIGINGT-UHFFFAOYSA-N	Quinoline-4,6-diol 4,6-Dihydroxyquinoline
hmdb:HMDB04077 chebi:1755 chebi:26504 biggM:M_46dhoxquin keggC:M_C05639 seedM:M_cpd03350 vmhM:M_46dhoxquin	secondary/obsolete/fantasy identifier