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

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naphthazarin

	Properties	Image
MNX_ID	MNXM739099
reference	chebi:28849
formula	C₁₀H₆O₄
global charge	0
mol weight	190.154
InChIKey	RQNVIKXOOKXAJQ-UHFFFAOYSA-N
InChI	InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
SMILES	O=C1C=CC(=O)C2=C1C(O)=CC=C2O

MNX internals

InChI (mnx)	InChI=1/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
SMILES (mnx)	[CH:1]1=[CH:2][C:6]([OH:12])=[C:10]2[C:8](=[O:14])[CH:4]=[CH:3][C:7](=[O:13])[C:9]2=[C:5]1[OH:11]

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:28849 chebi:28849 RQNVIKXOOKXAJQ-UHFFFAOYSA-N	naphthazarin 5,8-dihydroxy-1,4-naphthalenedione 5,8-dihydroxy-1,4-naphthoquinone 5,8-dihydroxy-1,4-naphthosemiquinone 5,8-dihydroxynaphthoquinone naphthazarine naphthazarone
hmdb:HMDB0255448 RQNVIKXOOKXAJQ-UHFFFAOYSA-N	5,8-Dihydroxy-1,4-naphthoquinone 5,8-Dihydroxy-1,4-naphthalenedione 5,8-Dihydroxy-1,4-naphthosemiquinone 5,8-Dihydroxynaphthoquinone 5,8-Dioxy-1,4-naphthoquinone 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione Naphthazarine Naphthazarone naphthazarin
metacyc.compound:CPD-19245 metacycM:CPD-19245 seed.compound:cpd33848 seedM:cpd33848 RQNVIKXOOKXAJQ-UHFFFAOYSA-N	5,8-dihydroxy-1,4-naphthoquinone 5,8-dihydroxynaphthalene-1,4-dione naphthazarin
seed.compound:cpd01331 seedM:cpd01331 sabiork.compound:5898 sabiorkM:5898 kegg.compound:C01938 keggC:C01938 RQNVIKXOOKXAJQ-UHFFFAOYSA-N	Naphthazarin 5,8-Dihydroxy-1,4-naphthoquinone
chebi:20521 chebi:7474 keggC:M_C01938 seedM:M_cpd01331 seedM:M_cpd33848	secondary/obsolete/fantasy identifier