CHEBI:39256 - (R)-methoprene

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ChEBI Name (R)-methoprene
ChEBI ID CHEBI:39256
ChEBI ASCII Name (R)-methoprene
Stars This entity has been manually annotated by the ChEBI Team.
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Download Molfile XML SDF
Formula C19H34O3
Net Charge 0
Average Mass 310.47146
Monoisotopic Mass 310.25079
InChI InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+/t16-/m0/s1
InChIKey NFGXHKASABOEEW-UQHDCKCOSA-N
SMILES COC(C)(C)CCC[C@@H](C)C\C=C\C(C)=C\C(=O)OC(C)C
Roles Classification
Biological Role(s): juvenile hormone mimic

(via methoprene )
Application(s): juvenile hormone mimic

(via methoprene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-methoprene (CHEBI:39256) is a methoprene (CHEBI:34839)
(R)-methoprene (CHEBI:39256) is enantiomer of (S)-methoprene (CHEBI:39255)
Incoming (S)-methoprene (CHEBI:39255) is enantiomer of (R)-methoprene (CHEBI:39256)
IUPAC Name
propan-2-yl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Synonym Source
isopropyl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate ChEBI
Registry Number Type Source
4906391 Beilstein Registry Number Beilstein
Last Modified
20 August 2007