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CHEBI:146156 - ilicicolin C(1−)

ChEBI IDCHEBI:146156
ChEBI Nameilicicolin C(1−)
Stars
ASCII Nameilicicolin C(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC23H30ClO4
Net Charge-1
Average Mass405.942
Monoisotopic Mass405.18381
SMILESC/C(=C\Cc1c([O-])c(Cl)c(C)c(C=O)c1O)CC[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C
InChIInChI=1S/C23H31ClO4/c1-13(10-11-23(5)14(2)7-9-19(26)16(23)4)6-8-17-21(27)18(12-25)15(3)20(24)22(17)28/h6,12,14,16,27-28H,7-11H2,1-5H3/p-1/b13-6+/t14-,16+,23+/m1/s1
InChIKeyIJEHYEVNWOYGMS-WGUBEYSISA-M
ChEBI Ontology
Outgoing Relation(s)
ilicicolin C(1−) (CHEBI:146156) is a phenolate anion (CHEBI:50525)
Synonym  Source
5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehydeSUBMITTER
UniProt Name  Source
ilicicolin CUniProt
Citations