CHEBI:58812 - sophoraflavanone B(1−)

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ChEBI Name sophoraflavanone B(1−) ChEBI ID CHEBI:58812 ChEBI ASCII Name sophoraflavanone B(1-) Definition Conjugate base of sophoraflavanone B arising from deprotonation of the 7-hydroxy group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H19O5 Net Charge -1 Average Mass 339.36190 Monoisotopic Mass 339.12380 InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/p-1/t18-/m0/s1 InChIKey LPEPZZAVFJPLNZ-SFHVURJKSA-M SMILES CC(C)=CCc1c([O-])cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1 ChEBI Ontology Outgoing sophoraflavanone B(1−) (CHEBI:58812) is a flavonoid oxoanion (CHEBI:60038) sophoraflavanone B(1−) (CHEBI:58812) is conjugate base of sophoraflavanone B (CHEBI:50207) Incoming sophoraflavanone B (CHEBI:50207) is conjugate acid of sophoraflavanone B(1−) (CHEBI:58812) IUPAC Name (2S)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate Synonyms Sources (2S)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate ChEBI sophoraflavanone B anion ChEBI Manual Xref Database CPD-9440 MetaCyc View more database links Last Modified 22 March 2014