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:39110 - (
Z
)-pyrethrolone
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
(
Z
)-pyrethrolone
ChEBI ID
CHEBI:39110
ChEBI ASCII Name
(Z)-pyrethrolone
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
C11H14O2
Net Charge
0
Average Mass
178.22766
Monoisotopic Mass
178.09938
InChI
InChI=1S/C11H14O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h3-5,10,12H,1,6-7H2,2H3/b5-4-
InChIKey
IVGYSSJKFLEVIX-PLNGDYQASA-N
SMILES
CC1=C(C\C=C/C=C)C(=O)CC1O
ChEBI Ontology
Outgoing
(
Z
)-pyrethrolone (
CHEBI:39110
)
is a
pyrethrolone (
CHEBI:39107
)
Incoming
(
Z
,
S
)-pyrethrolone (
CHEBI:39111
)
is a
(
Z
)-pyrethrolone (
CHEBI:39110
)
IUPAC Name
4-hydroxy-3-methyl-2-[(2
Z
)-penta-2,4-dien-1-yl]cyclopent-2-en-1-one
Registry Number
Type
Source
2208018
Beilstein Registry Number
Beilstein
Last Modified
07 August 2007