CHEBI:134348 - β-bitter acid(1−)

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ChEBI Name β-bitter acid(1−) ChEBI ID CHEBI:134348 ChEBI ASCII Name beta-bitter acid(1-) Definition An organic anion obtained by deprotonation of one of the enolic hydroxy groups of any β-bitter acid. 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 Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H28O4R Net Charge -1 Average Mass (excl. R groups) 356.456 Monoisotopic Mass (excl. R groups) 356.19876 SMILES C=1(C(C(C(C(*)=O)=C(C1CC=C(C)C)[O-])=O)(CC=C(C)C)CC=C(C)C)O ChEBI Ontology Outgoing β-bitter acid(1−) (CHEBI:134348) is a organic anion (CHEBI:25696) β-bitter acid(1−) (CHEBI:134348) is conjugate base of β-bitter acid (CHEBI:136848) Incoming adlupulone(1−) (CHEBI:134352) is a β-bitter acid(1−) (CHEBI:134348) colupulone(1−) (CHEBI:134349) is a β-bitter acid(1−) (CHEBI:134348) lupulone(1−) (CHEBI:134343) is a β-bitter acid(1−) (CHEBI:134348) β-bitter acid (CHEBI:136848) is conjugate acid of β-bitter acid(1−) (CHEBI:134348) Synonyms Sources 2-acyl-4,6,6-triprenylphloroglucinol(1−) ChEBI a 2-acyl-4,6,6-triprenylphloroglucinol UniProt β-bitter acid anion ChEBI Manual Xref Database BETA-ACIDS MetaCyc View more database links Last Modified 18 April 2017