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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:49280 - (−)-δ-selinene
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ChEBI Name
(−)-δ-selinene
ChEBI ID
CHEBI:49280
ChEBI ASCII Name
(-)-delta-selinene
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H24
Net Charge
0
Average Mass
204.35106
Monoisotopic Mass
204.18780
InChI
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3/t15-/m0/s1
InChIKey
VEGYMPQCXPVQJY-HNNXBMFYSA-N
SMILES
CC(C)C1=CC2=C(C)CCC[C@@]2(C)CC1
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
selinene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-δ-selinene (
CHEBI:49280
)
is a
δ-selinene (
CHEBI:49278
)
(−)-δ-selinene (
CHEBI:49280
)
is enantiomer of
(+)-δ-selinene (
CHEBI:49279
)
Incoming
(+)-δ-selinene (
CHEBI:49279
)
is enantiomer of
(−)-δ-selinene (
CHEBI:49280
)
IUPAC Names
(8a
S
)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene
10α-eudesma-4,6-diene
Registry Numbers
Types
Sources
2437926
Beilstein Registry Number
Beilstein
5249527
Beilstein Registry Number
Beilstein
Last Modified
12 May 2008