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CHEBI:167486 - 11-oxomiltiradiene(1−)

ChEBI IDCHEBI:167486
ChEBI Name11-oxomiltiradiene(1−)
Stars
ASCII Name11-oxomiltiradiene(1-)
DefinitionAn organic anion that is the conjugate base of 11-oxomiltiradiene, arising from the deprotonation of the methylene group at position 14. Major species at pH 7.3.
Last Modified16 February 2021
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H29O
Net Charge-1
Average Mass285.451
Monoisotopic Mass285.22239
SMILES[H][C@@]12CCc3[c-]c(C(C)C)cc(=O)c3[C@@]1(C)CCCC2(C)C
InChIInChI=1S/C20H29O/c1-13(2)15-11-14-7-8-17-19(3,4)9-6-10-20(17,5)18(14)16(21)12-15/h11-13,17H,6-10H2,1-5H3/q-1/t17-,20-/m0/s1
InChIKeyVVOYUEITWRFPSA-PXNSSMCTSA-N
ChEBI Ontology
Outgoing Relation(s)
11-oxomiltiradiene(1−) (CHEBI:167486) is a organic anion (CHEBI:25696)
11-oxomiltiradiene(1−) (CHEBI:167486) is conjugate base of 11-oxomiltiradiene (CHEBI:167496)
Incoming Relation(s)
11-oxomiltiradiene (CHEBI:167496) is conjugate acid of 11-oxomiltiradiene(1−) (CHEBI:167486)
IUPAC Name 
11-oxoabieta-8,12-dien-14-ide
Synonym  Source
11-keto-miltiradiene(1−)SUBMITTER
Citations