CHEBI:61339 - 5-hydroxypseudobaptigenin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-hydroxypseudobaptigenin(1−)
ChEBI ID CHEBI:61339
ChEBI ASCII Name 5-hydroxypseudobaptigenin(1-)
Definition A phenolate anion that results from the removal of a proton from the hydroxy group at position 7 of 5-hydroxypseudobaptigenin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H9O6
Net Charge -1
Average Mass 297.23910
Monoisotopic Mass 297.04046
InChI InChI=1S/C16H10O6/c17-9-4-11(18)15-14(5-9)20-6-10(16(15)19)8-1-2-12-13(3-8)22-7-21-12/h1-6,17-18H,7H2/p-1
InChIKey BNFXYMBRFDJYCH-UHFFFAOYSA-M
SMILES Oc1cc([O-])cc2occ(-c3ccc4OCOc4c3)c(=O)c12
ChEBI Ontology
Outgoing 5-hydroxypseudobaptigenin(1−) (CHEBI:61339) is a phenolate anion (CHEBI:50525)
5-hydroxypseudobaptigenin(1−) (CHEBI:61339) is conjugate base of 5-hydroxypseudobaptigenin (CHEBI:61312)
Incoming 5-hydroxypseudobaptigenin (CHEBI:61312) is conjugate acid of 5-hydroxypseudobaptigenin(1−) (CHEBI:61339)
IUPAC Name
3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-oxo-4H-chromen-7-olate
Synonyms Sources
3-(1,3-benzodioxol-5-yl)-5-hydroxy-4H-1-benzopyran-4-on-7-olate ChEBI
5-hydroxy-3',4'-(methylenedioxy)isoflavone-7-olate ChEBI
5-hydroxypseudobaptigenin UniProt
5-hydroxypseudobaptigenin anion ChEBI
Last Modified
29 January 2014