CHEBI:149620 - isoaspulvinone E(1−)

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ChEBI Name isoaspulvinone E(1−) ChEBI ID CHEBI:149620 ChEBI ASCII Name isoaspulvinone E(1-) Definition An organic anion that is the conjugate base of isoaspulvinone E, arising from selective deprotonation of the butenolide OH group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C17H11O5 Net Charge -1 Average Mass 295.271 Monoisotopic Mass 295.06120 InChI InChI=1S/C17H12O5/c18-12-5-1-10(2-6-12)9-14-16(20)15(17(21)22-14)11-3-7-13(19)8-4-11/h1-9,18-20H/p-1/b14-9+ InChIKey BNNVVTQUWNGKPH-NTEUORMPSA-M SMILES C1(C2=CC=C(O)C=C2)=C(/C(=C\C3=CC=C(C=C3)O)/OC1=O)[O-] ChEBI Ontology Outgoing isoaspulvinone E(1−) (CHEBI:149620) is a organic anion (CHEBI:25696) isoaspulvinone E(1−) (CHEBI:149620) is conjugate base of isoaspulvinone E (CHEBI:149619) Incoming isoaspulvinone E (CHEBI:149619) is conjugate acid of isoaspulvinone E(1−) (CHEBI:149620) IUPAC Name (2E)-2-(4-hydroxybenzylidene)-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate Synonyms Sources (2E)-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate IUPAC isoaspulvinone E UniProt isoaspulvinone E anion ChEBI Citations Types Sources 23411074 PubMed citation SUBMITTER 29305695 PubMed citation SUBMITTER Last Modified 24 June 2020