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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:15403 - (+)-sabinone
Main
ChEBI Ontology
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ChEBI Name
(+)-sabinone
ChEBI ID
CHEBI:15403
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:46, CHEBI:10764, CHEBI:18455
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Formula
C10H14O
Net Charge
0
Average Mass
150.21756
Monoisotopic Mass
150.10447
InChI
InChI=1S/C10H14O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8H,3-5H2,1-2H3/t8-,10+/m1/s1
InChIKey
PBLWMCQDAGOTPV-SCZZXKLOSA-N
SMILES
CC(C)[C@@]12C[C@@H]1C(=C)C(=O)C2
ChEBI Ontology
Outgoing
(+)-sabinone (
CHEBI:15403
)
is a
p
-menthane monoterpenoid (
CHEBI:25186
)
(+)-sabinone (
CHEBI:15403
)
is a
enone (
CHEBI:51689
)
IUPAC Name
(1
S
,5
S
)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
Synonyms
Sources
(+)-Sabinone
KEGG COMPOUND
(1
S
,5
S
)-sabinone
UniProt
Manual Xrefs
Databases
C00000828
KNApSAcK
C01868
KEGG COMPOUND
View more database links
Last Modified
28 July 2014