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CHEBI:188935 - peniphenone D(1−)

ChEBI IDCHEBI:188935
ChEBI Namepeniphenone D(1−)
Stars
ASCII Namepeniphenone D(1-)
DefinitionMajor microspecies at pH 7.3
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H15O6
Net Charge-1
Average Mass291.279
Monoisotopic Mass291.08741
SMILESCC(=O)c1cc(C)c(O)c(CC2=C([O-])[C@@H](C)OC2=O)c1O
InChIInChI=1S/C15H16O6/c1-6-4-9(7(2)16)14(19)10(12(6)17)5-11-13(18)8(3)21-15(11)20/h4,8,17-19H,5H2,1-3H3/p-1/t8-/m1/s1
InChIKeyYLIUZRWENFNXMA-MRVPVSSYSA-M
ChEBI Ontology
Outgoing Relation(s)
peniphenone D(1−) (CHEBI:188935) has functional parent (R)-5-methyl-tetronate (CHEBI:188931)
peniphenone D(1−) (CHEBI:188935) is a polyketide (CHEBI:26188)
peniphenone D(1−) (CHEBI:188935) is a resorcinols (CHEBI:33572)
peniphenone D(1−) (CHEBI:188935) is a tetronic acid derivative (CHEBI:63455)
UniProt Name  Source
peniphenone DUniProt
Citations