Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C16H30O
Net Charge
0
Average Mass
238.40880
Monoisotopic Mass
238.22967
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
(10
E
,12
Z
)-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