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

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5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline

MNXM3502 is deprecated and here replaced by MNXM1369196
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1369196
reference	chebi:16937
formula	C₁₀H₉NO₃
global charge	0
mol weight	191.186
InChIKey	IYHQVDIUZANYNW-UHFFFAOYSA-N
InChI	InChI=1S/C10H9NO3/c1-5-4-6-7(11-10(5)14)2-3-8(12)9(6)13/h2-4,12-13H,1H3,(H,11,14)
SMILES	CC1=CC2=C(O)C(O)=CC=C2NC1=O

MNX internals

InChI (mnx)	InChI=1/C10H9NO3/c1-5-4-6-7(11-10(5)14)2-3-8(12)9(6)13/h2-4,12-13H,1H3,(H,11,14)
SMILES (mnx)	[CH3:1][C:5]1=[CH:4][C:6]2=[C:7]([CH:2]=[CH:3][C:8]([OH:12])=[C:9]2[OH:13])[N:11]=[C:10]1[OH:14]

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:16937 chebi:16937 IYHQVDIUZANYNW-UHFFFAOYSA-N	5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline 5,6-Dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline 5,6-dihydroxy-3-methylquinolin-2(1H)-one
envipath:...5866f593894e envipathM:...5866f593894e kegg.compound:C06725 keggC:C06725 IYHQVDIUZANYNW-UHFFFAOYSA-N	5,6-Dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline
metacyc.compound:CPD-982 metacycM:CPD-982 IYHQVDIUZANYNW-UHFFFAOYSA-N	5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline 5,6-dihydroxy-3-methylhydroquinolin-2-one
chebi:12080 chebi:2001 chebi:20513 keggC:M_C06725	secondary/obsolete/fantasy identifier