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CHEBI:188936 - penilactone B(1−)

ChEBI IDCHEBI:188936
ChEBI Namepenilactone B(1−)
Stars
ASCII Namepenilactone B(1-)
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC26H25O11
Net Charge-1
Average Mass513.475
Monoisotopic Mass513.14024
SMILESCC(=O)c1cc(C)c(O)c(C[C@@]23Cc4c(O)c(C(C)=O)cc(C)c4O[C@]2(O)[C@H](CC(=O)[O-])OC3=O)c1O
InChIInChI=1S/C26H26O11/c1-10-5-14(12(3)27)21(32)16(20(10)31)8-25-9-17-22(33)15(13(4)28)6-11(2)23(17)37-26(25,35)18(7-19(29)30)36-24(25)34/h5-6,18,31-33,35H,7-9H2,1-4H3,(H,29,30)/p-1/t18-,25-,26+/m0/s1
InChIKeyBZMBZYHOJLRPNO-LGIRGXTLSA-M
ChEBI Ontology
Outgoing Relation(s)
penilactone B(1−) (CHEBI:188936) is a monocarboxylic acid anion (CHEBI:35757)
penilactone B(1−) (CHEBI:188936) is a polyketide (CHEBI:26188)
penilactone B(1−) (CHEBI:188936) is a resorcinols (CHEBI:33572)
UniProt Name  Source
penilactone BUniProt
Citations