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ChEBI
> Main
CHEBI:39114 - jasmolin II
Main
ChEBI Ontology
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ChEBI Name
jasmolin II
ChEBI ID
CHEBI:39114
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C22H30O5
Net Charge
0
Average Mass
374.47060
Monoisotopic Mass
374.20932
InChI
InChI=1S/C22H30O5/c1-
7-
8-
9-
10-
15-
14(3)
18(12-
17(15)
23)
27-
21(25)
19-
16(22(19,4)
5)
11-
13(2)
20(24)
26-
6/h8-
9,11,16,18-
19H,7,10,12H2,1-
6H3/b9-
8-
,13-
11+/t16-
,18+,19+/m1/s1
InChIKey
WKNSDDMJXANVMK-XIGJTORUSA-N
SMILES
CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@@H](\C=C(/C)C(=O)OC)C1(C)C
Roles Classification
Application
(s):
phytogenic insecticide
An insecticide compound naturally occurring in plants.
(via
pyrethrins
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
jasmolin II (
CHEBI:39114
)
is a
methyl ester (
CHEBI:25248
)
jasmolin II (
CHEBI:39114
)
is a
pyrethrins (
CHEBI:39098
)
IUPAC Name
(1
S
)-
2-
methyl-
4-
oxo-
3-
[(2
Z
)-
pent-
2-
en-
1-
yl]cyclopent-
2-
en-
1-
yl (1
R
,3
R
)-
3-
[(1
E
)-
3-
methoxy-
2-
methyl-
3-
oxoprop-
1-
en-
1-
yl]-
2,2-
dimethylcyclopropanecarboxylate
Synonyms
Sources
jasmolin II
UniProt
Jasmolin II
ChemIDplus
Manual Xrefs
Databases
2535
VSDB
2535
BPDB
C16781
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1172-63-0
CAS Registry Number
KEGG COMPOUND
1172-63-0
CAS Registry Number
ChemIDplus
2180906
Beilstein Registry Number
Beilstein
Last Modified
20 June 2019