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CHEBI:143951 - (Z,S)-jasmolone

ChEBI IDCHEBI:143951
ChEBI Name(Z,S)-jasmolone
Stars
ASCII Name(Z,S)-jasmolone
DefinitionA β-hydroxy ketone that is (ZZ,S)-cinerolone in which the (2Z)-but-2-en-1-yl substituent has been replaced by a (2Z)-pent-2-en-1-yl group.
Last Modified31 October 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H16O2
Net Charge0
Average Mass180.247
Monoisotopic Mass180.11503
SMILESCC/C=C\CC1=C(C)[C@@H](O)CC1=O
InChIInChI=1S/C11H16O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h4-5,10,12H,3,6-7H2,1-2H3/b5-4-/t10-/m0/s1
InChIKeySVRKACAGHUZSGU-LWTINBJPSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z,S)-jasmolone (CHEBI:143951) is a alicyclic ketone (CHEBI:36132)
(Z,S)-jasmolone (CHEBI:143951) is a enone (CHEBI:51689)
(Z,S)-jasmolone (CHEBI:143951) is a monoterpenoid (CHEBI:25409)
(Z,S)-jasmolone (CHEBI:143951) is a secondary allylic alcohol (CHEBI:134396)
(Z,S)-jasmolone (CHEBI:143951) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Name 
(4S)-4-hydroxy-3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
Synonym  Source
(Z,S)-jasmololoneChEBI
UniProt Name  Source
(Z,S)-jasmololoneUniProt
Citations