CHEBI:51837 - 3,8'-biflaviolin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3,8'-biflaviolin
ChEBI ID CHEBI:51837
Definition A ring assembly compound consisting of two flaviolin units joined by a 3,8'-linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H10O10
Net Charge 0
Average Mass 410.28740
Monoisotopic Mass 410.02740
InChI InChI=1S/C20H10O10/c21-5-1-6-12(7(22)2-5)19(29)16(20(30)17(6)27)14-10(25)3-8(23)13-9(24)4-11(26)18(28)15(13)14/h1-4,21-23,25-26,30H
InChIKey OOELZGXRYRWDSC-UHFFFAOYSA-N
SMILES Oc1cc(O)c2C(=O)C(=C(O)C(=O)c2c1)c1c(O)cc(O)c2C(=O)C=C(O)C(=O)c12
ChEBI Ontology
Outgoing 3,8'-biflaviolin (CHEBI:51837) has functional parent flaviolin (CHEBI:42646)
3,8'-biflaviolin (CHEBI:51837) is a ring assembly (CHEBI:36820)
3,8'-biflaviolin (CHEBI:51837) is conjugate acid of 3,8'-biflaviolin 2,2'-diolate (CHEBI:58872)
Incoming 3,8'-biflaviolin 2,2'-diolate (CHEBI:58872) is conjugate base of 3,8'-biflaviolin (CHEBI:51837)
IUPAC Name
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthalene-1',4',5,8-tetrone
Synonyms Sources
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthalene-1',4',5,8-tetraone IUBMB
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthyl-1',4',5,8-tetrone IUPAC
Manual Xref Database
C18014 KEGG COMPOUND
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Last Modified
28 July 2014