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CHEBI:188934 - penilactone D(2−)

ChEBI IDCHEBI:188934
ChEBI Namepenilactone D(2−)
Stars
ASCII Namepenilactone D(2-)
DefinitionMajor microspecies at pH 7.3
SubmitterAnne Morgat
DownloadsMolfile
FormulaC16H14O8
Net Charge-2
Average Mass334.280
Monoisotopic Mass334.06996
SMILESCC(=O)c1cc(C)c(O)c(CC2=C([O-])[C@H](CC(=O)[O-])OC2=O)c1O
InChIInChI=1S/C16H16O8/c1-6-3-8(7(2)17)14(21)9(13(6)20)4-10-15(22)11(5-12(18)19)24-16(10)23/h3,11,20-22H,4-5H2,1-2H3,(H,18,19)/p-2/t11-/m0/s1
InChIKeyUUIXAUNVUMHZTJ-NSHDSACASA-L
ChEBI Ontology
Outgoing Relation(s)
penilactone D(2−) (CHEBI:188934) is a monocarboxylic acid anion (CHEBI:35757)
penilactone D(2−) (CHEBI:188934) is a polyketide (CHEBI:26188)
penilactone D(2−) (CHEBI:188934) is a resorcinols (CHEBI:33572)
penilactone D(2−) (CHEBI:188934) is a tetronic acid derivative (CHEBI:63455)
UniProt Name  Source
penilactone DUniProt
Citations