CHEBI:143951 - (Z,S)-jasmolone

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ChEBI Name (Z,S)-jasmolone ChEBI ID CHEBI:143951 ChEBI ASCII Name (Z,S)-jasmolone Definition A β-hydroxy ketone that is (ZZ,S)-cinerolone in which the (2Z)-but-2-en-1-yl substituent has been replaced by a (2Z)-pent-2-en-1-yl group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H16O2 Net Charge 0 Average Mass 180.247 Monoisotopic Mass 180.11503 InChI InChI=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 InChIKey SVRKACAGHUZSGU-LWTINBJPSA-N SMILES C=1(C(C[C@H](O)C1C)=O)C/C=C\CC ChEBI Ontology Outgoing (Z,S)-jasmolone (CHEBI:143951) is a β-hydroxy ketone (CHEBI:55380) (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) IUPAC Name (4S)-4-hydroxy-3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one Synonyms Sources (Z,S)-jasmololone UniProt (Z,S)-jasmololone ChEBI Citation Type Source 30468448 PubMed citation SUBMITTER Last Modified 31 October 2019