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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:28359 - (−)-β-pinene
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ChEBI Name
(−)-β-pinene
ChEBI ID
CHEBI:28359
ChEBI ASCII Name
(-)-beta-pinene
Definition
The (1
S
,5
S
)-enantiomer of β-pinene.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:18476, CHEBI:130
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Formula
C10H16
Net Charge
0
Average Mass
136.23404
Monoisotopic Mass
136.12520
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
InChIKey
WTARULDDTDQWMU-IUCAKERBSA-N
SMILES
CC1(C)[C@H]2CCC(=C)[C@@H]1C2
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
beta-pinene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-β-pinene (
CHEBI:28359
)
is a
β-pinene (
CHEBI:50025
)
(−)-β-pinene (
CHEBI:28359
)
is enantiomer of
(+)-β-pinene (
CHEBI:50026
)
Incoming
(+)-β-pinene (
CHEBI:50026
)
is enantiomer of
(−)-β-pinene (
CHEBI:28359
)
IUPAC Names
(1
S
,5
S
)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
(1
S
,5
S
)-pin-2(10)-ene
Synonyms
Sources
(−)-nopinene
ChemIDplus
(−)-pin-2(10)-ene
ChemIDplus
(-)-beta-Pinene
KEGG COMPOUND
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
KEGG COMPOUND
(1
S
,5
S
)-β-pinene
UniProt
Manual Xrefs
Databases
C00000806
KNApSAcK
C06307
KEGG COMPOUND
HMDB0036559
HMDB
LMPR0102120013
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
18172-67-3
CAS Registry Number
KEGG COMPOUND
18172-67-3
CAS Registry Number
ChemIDplus
2038282
Reaxys Registry Number
Reaxys
Last Modified
23 October 2015