CHEBI:32110 - (S)-hydroprene

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ChEBI Name (S)-hydroprene
ChEBI ID CHEBI:32110
ChEBI ASCII Name (S)-hydroprene
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H30O2
Net Charge 0
Average Mass 266.41890
Monoisotopic Mass 266.22458
InChI InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+/t15-/m0/s1
InChIKey FYQGBXGJFWXIPP-OJROSNHMSA-N
SMILES CCOC(=O)\C=C(C)\C=C\C[C@@H](C)CCCC(C)C
Roles Classification
Biological Role(s): juvenile hormone mimic

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

(via hydroprene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-hydroprene (CHEBI:32110) is a hydroprene (CHEBI:39234)
(S)-hydroprene (CHEBI:32110) is enantiomer of (R)-hydroprene (CHEBI:39235)
Incoming (R)-hydroprene (CHEBI:39235) is enantiomer of (S)-hydroprene (CHEBI:32110)
IUPAC Name
ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate
Synonyms Sources
(7S)-hydroprene ChemIDplus
ethyl (2E,4E,7S)-trimethyl-2,4-dodecadienoate ChemIDplus
hydroprene (S)-form ChemIDplus
Manual Xref Database
D01814 KEGG DRUG
View more database links
Registry Numbers Types Sources
5255711 Beilstein Registry Number Beilstein
65733-18-8 CAS Registry Number ChemIDplus
Last Modified
17 August 2007