CHEBI:134348 - β-bitter acid(1−)

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ChEBI Name β-bitter acid(1−)
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
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
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Last Modified
18 April 2017