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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50028 - (−)-sabinene
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ChEBI Ontology
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ChEBI Name
(−)-sabinene
ChEBI ID
CHEBI:50028
ChEBI ASCII Name
(-)-sabinene
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H16
Net Charge
0
Average Mass
136.23404
Monoisotopic Mass
136.12520
InChI
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1
InChIKey
NDVASEGYNIMXJL-UWVGGRQHSA-N
SMILES
[H][C@@]12C[C@@]1(CCC2=C)C(C)C
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
sabinene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-sabinene (
CHEBI:50028
)
is a
sabinene (
CHEBI:50027
)
(−)-sabinene (
CHEBI:50028
)
is enantiomer of
(+)-sabinene (
CHEBI:50029
)
Incoming
(+)-sabinene (
CHEBI:50029
)
is enantiomer of
(−)-sabinene (
CHEBI:50028
)
IUPAC Names
(1
S
,5
S
)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane
(1
S
,5
S
)-thuj-4(10)-ene
Synonyms
Sources
(1
S
,5
S
)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
IUPAC
(1
S
,5
S
)-sabinene
UniProt
Registry Number
Type
Source
2498108
Beilstein Registry Number
Beilstein
Last Modified
22 March 2012