CHEBI:77728 - bergaptol(1−)

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ChEBI Name bergaptol(1−) ChEBI ID CHEBI:77728 ChEBI ASCII Name bergaptol(1-) Definition A phenolate anion that is the conjugate base of bergaptol, obtained by deprotonation of the phenolic hydroxy substituent. 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 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 C11H5O4 Net Charge -1 Average Mass 201.15550 Monoisotopic Mass 201.01933 InChI InChI=1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H/p-1 InChIKey GIJHDGJRTUSBJR-UHFFFAOYSA-M SMILES [O-]c1c2ccoc2cc2oc(=O)ccc12 ChEBI Ontology Outgoing bergaptol(1−) (CHEBI:77728) is a phenolate anion (CHEBI:50525) bergaptol(1−) (CHEBI:77728) is conjugate base of bergaptol (CHEBI:17377) Incoming bergaptol (CHEBI:17377) is conjugate acid of bergaptol(1−) (CHEBI:77728) IUPAC Name 7-oxo-7H-furo[3,2-g]chromen-4-olate Synonym Source bergaptol UniProt Last Modified 19 June 2014