CHEBI:39115 - (+)-trans-(S)-allethrin

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ChEBI Name (+)-trans-(S)-allethrin ChEBI ID CHEBI:39115 ChEBI ASCII Name (+)-trans-(S)-allethrin Stars This entity has been manually annotated by the ChEBI Team. 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 C19H26O3 Net Charge 0 Average Mass 302.40794 Monoisotopic Mass 302.18819 InChI InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1 InChIKey ZCVAOQKBXKSDMS-PVAVHDDUSA-N SMILES CC(C)=C[C@@H]1[C@@H](C(=O)O[C@H]2CC(=O)C(CC=C)=C2C)C1(C)C Roles Classification Biological Role(s): pyrethroid ester insecticide (via allethrin ) Application(s): pyrethroid ester insecticide (via allethrin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (+)-trans-(S)-allethrin (CHEBI:39115) is a (+)-trans-allethrin (CHEBI:39118) (+)-trans-(S)-allethrin (CHEBI:39115) is enantiomer of (−)-trans-(R)-allethrin (CHEBI:39121) Incoming (−)-trans-(R)-allethrin (CHEBI:39121) is enantiomer of (+)-trans-(S)-allethrin (CHEBI:39115) IUPAC Name (1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate Synonyms Sources (1S)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate IUPAC (S)-3-allyl-3-methyl-4-oxocyclopent-2-enyl (+)-trans-chrysanthemate ChemIDplus bioallethrin S-cyclopentenyl ChEBI bioallethrin S-cyclopentenyl isomer ChEBI S-bioallethrin ChemIDplus trans-(+)-allethrin ChemIDplus Manual Xrefs Databases 4354 DrugCentral LMPR0102060006 LIPID MAPS View more database links Registry Numbers Types Sources 2059862 Beilstein Registry Number ChemIDplus 28434-00-6 CAS Registry Number ChemIDplus Last Modified 14 March 2019