CHEBI:41200 - bombykol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name bombykol
ChEBI ID CHEBI:41200
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:37893, CHEBI:41197
Supplier Information
Download Molfile XML SDF
Formula C16H30O
Net Charge 0
Average Mass 238.40880
Monoisotopic Mass 238.230
InChI InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4-,7-6+
InChIKey CIVIWCVVOFNUST-SCFJQAPRSA-N
SMILES CCC\C=C/C=C/CCCCCCCCCO
Roles Classification
Biological Role(s): pheromone
A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing bombykol (CHEBI:41200) has role pheromone (CHEBI:26013)
bombykol (CHEBI:41200) is a long-chain primary fatty alcohol (CHEBI:77396)
IUPAC Name
(10E,12Z)-hexadeca-10,12-dien-1-ol
Synonyms Sources
(Z,E)-10,12-Hexadecadien-1-ol ChemIDplus
10E,12Z-hexadecadien-1-ol LIPID MAPS
hexadeca-10E,12Z-dien-1-ol LIPID MAPS
Isobombycol ChemIDplus
Manual Xrefs Databases
C16873 KEGG COMPOUND
LMFA05000007 LIPID MAPS
View more database links
Registry Number Type Source
765-17-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014