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flaviolin

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1380960

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

formula

C₁₀H₅O₅

charge

-1

mass

205.145

reference

InChIKey

RROPNRTUMVVUED-UHFFFAOYSA-M

InChI

InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H/p-1

SMILES

[cH:1]1[c:4]([OH:11])[cH:2][c:6]([OH:12])[c:9]2[c:5]1[C:10](=[O:15])[C:8]([OH:14])=[CH:3][C:7]2=[O:13]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58696 chebi:58696	flaviolin 5,7-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate flaviolin-2-olate
kegg.compound:C18012 keggC:C18012	Flaviolin 2,5,7-Trihydroxy-1,4-naphthalenedione 4,5,7-Trihydroxynaphthalene-1,2-dione
CHEBI:42646 chebi:42646	flaviolin 2,5,7-Trihydroxy-1,4-naphthalenedione 2,5,7-trihydroxynaphthalene-1,4-dione 4,5,7-trihydroxynaphthalene-1,2-dione FLAVIOLIN
metacyc.compound:CPD-10679 metacycM:CPD-10679	flaviolin 2,5,7-trihydroxynaphthalene-1,4-dione
keggC:M_C18012	secondary/obsolete/fantasy identifier