CHEBI:51836 - 3,3'-biflaviolin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3,3'-biflaviolin
ChEBI ID CHEBI:51836
Definition A ring assembly compound consisting of two flaviolin units joined by a 3,3'-linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H10O10
Net Charge 0
Average Mass 410.28740
Monoisotopic Mass 410.02740
InChI InChI=1S/C20H10O10/c21-5-1-7-11(9(23)3-5)17(27)13(19(29)15(7)25)14-18(28)12-8(16(26)20(14)30)2-6(22)4-10(12)24/h1-4,21-24,29-30H
InChIKey NOKUEYSCIIGRDQ-UHFFFAOYSA-N
SMILES Oc1cc(O)c2C(=O)C(=C(O)C(=O)c2c1)C1=C(O)C(=O)c2cc(O)cc(O)c2C1=O
ChEBI Ontology
Outgoing 3,3'-biflaviolin (CHEBI:51836) has functional parent flaviolin (CHEBI:42646)
3,3'-biflaviolin (CHEBI:51836) is a ring assembly (CHEBI:36820)
3,3'-biflaviolin (CHEBI:51836) is conjugate acid of 3,3'-biflaviolin 2,2'-diolate (CHEBI:58871)
Incoming 3,3'-biflaviolin 2,2'-diolate (CHEBI:58871) is conjugate base of 3,3'-biflaviolin (CHEBI:51836)
IUPAC Name
3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetrone
Synonyms Sources
3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetraone IUBMB
3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthyl-1,1',4,4'-tetrone IUPAC
Manual Xref Database
C18013 KEGG COMPOUND
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Registry Number Type Source
6015968 Beilstein Registry Number Beilstein
Last Modified
28 July 2014