CHEBI:77948 - isoliquiritigenin(1−)

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ChEBI Name isoliquiritigenin(1−)
ChEBI ID CHEBI:77948
ChEBI ASCII Name isoliquiritigenin(1-)
Definition A phenolate anion obtained by deprotonation of the hydroxy group located at the position ortho to the carbonyl group of isoliquiritigenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
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Formula C15H11O4
Net Charge -1
Average Mass 255.24600
Monoisotopic Mass 255.06628
InChI InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/p-1/b8-3+
InChIKey DXDRHHKMWQZJHT-FPYGCLRLSA-M
SMILES Oc1ccc(\C=C\C(=O)c2ccc(O)cc2[O-])cc1
ChEBI Ontology
Outgoing isoliquiritigenin(1−) (CHEBI:77948) is a phenolate anion (CHEBI:50525)
isoliquiritigenin(1−) (CHEBI:77948) is conjugate base of isoliquiritigenin (CHEBI:310312)
Incoming isoliquiritigenin (CHEBI:310312) is conjugate acid of isoliquiritigenin(1−) (CHEBI:77948)
IUPAC Name
5-hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenolate
Synonym Source
isoliquiritigenin UniProt
Last Modified
10 June 2014