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

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quinolin-4-ol

	Properties	Image
MNX_ID	MNXM4798
reference	chebi:15815
formula	C₉H₇NO
global charge	0
mol weight	145.161
InChIKey	PMZDQRJGMBOQBF-UHFFFAOYSA-N
InChI	InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
SMILES	OC1=C2C=CC=CC2=NC=C1

MNX internals

InChI (mnx)	InChI=1/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
SMILES (mnx)	[CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[C:9](=[O:11])[CH:5]=[CH:6][NH:10]2

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15815 chebi:15815 PMZDQRJGMBOQBF-UHFFFAOYSA-N	quinolin-4-ol 4-Chinolinol 4-hydroxyquinoline 4-quinolinol Quinolin-4-ol kynurine
hmdb:HMDB0246466 PMZDQRJGMBOQBF-UHFFFAOYSA-N	4-Hydroxyquinoline 1,4-dihydroquinolin-4-one 4(1H)-quinolinone 4-Chinolinol 4-Quinolinol Kynurine
kegg.compound:C06343 keggC:C06343 PMZDQRJGMBOQBF-UHFFFAOYSA-N	4-Hydroxyquinoline Quinolin-4-ol
metacyc.compound:QUINOLIN-4-OL metacycM:QUINOLIN-4-OL PMZDQRJGMBOQBF-UHFFFAOYSA-N	4-quinolinol 4-chinolinol 4-hydroxyquinoline kynurine quinolin-4-ol
metacyc.compound:CPD-25960 metacycM:CPD-25960 PMZDQRJGMBOQBF-UHFFFAOYSA-N	4-quinolone 1,4-dihydroquinolin-4-one 1H-quinolin-4-one 4(1H)-quinolinone 4-quinolinone quinolin-4(1H)-one
CHEBI:155900 chebi:155900 PMZDQRJGMBOQBF-UHFFFAOYSA-N	4-quinolone 1,4-dihydroquinolin-4-one 1H-quinolin-4-one 4(1H)-quinolinone quinolin-4(1H)-one
seed.compound:cpd03784 seedM:cpd03784 PMZDQRJGMBOQBF-UHFFFAOYSA-N	Quinolin-4-ol 4-Hydroxyquinoline quinolin-4-ol
chebi:15006 chebi:26506 chebi:8726 keggC:M_C06343 seedM:M_cpd03784	secondary/obsolete/fantasy identifier