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CHEBI:234489 - 2-dehydroxy-2-en-4-oxoafricanol

ChEBI IDCHEBI:234489
ChEBI Name2-dehydroxy-2-en-4-oxoafricanol
Stars
DefinitionA sesquiterpenoid that is 4-oxoafricanol in which the single bond between positions 2 and 3 has been dehydrogenated resulting in the loss of the hydroxy group.
Last Modified26 June 2025
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC15H22O
Net Charge0
Average Mass218.340
Monoisotopic Mass218.16707
SMILES[H][C@@]12CC(C)(C)CC3=C(C)C(=O)C[C@@]3([H])[C@]1(C)C2
InChIInChI=1S/C15H22O/c1-9-11-8-14(2,3)6-10-7-15(10,4)12(11)5-13(9)16/h10,12H,5-8H2,1-4H3/t10-,12+,15+/m0/s1
InChIKeyNPCSZAYCQPFEKB-JVLSTEMRSA-N
ChEBI Ontology
Outgoing Relation(s)
2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) has functional parent 4-oxoafricanol (CHEBI:234488)
2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) is a carbotricyclic compound (CHEBI:38032)
2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) is a cyclic ketone (CHEBI:3992)
2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) is a enone (CHEBI:51689)
2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) is a sesquiterpenoid (CHEBI:26658)
Incoming Relation(s)
ophioceric acid (CHEBI:200207) has functional parent 2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489)
IUPAC Name 
(1aS,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,3,4,7,7a,7b-octahydro-6H-cyclopropa[e]azulen-6-one
UniProt Name  Source
2-dehydroxy-2-en-4-oxoafricanolUniProt
Citations