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CHEBI:28359 - (−)-β-pinene

ChEBI IDCHEBI:28359
ChEBI Name(−)-β-pinene
Stars
ASCII Name(-)-beta-pinene
DefinitionThe (1S,5S)-enantiomer of β-pinene.
Secondary ChEBI IDsCHEBI:130, CHEBI:18476
Last Modified23 October 2015
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILESC=C1CC[C@H]2C[C@@H]1C2(C)C
InChIInChI=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
InChIKeyWTARULDDTDQWMU-IUCAKERBSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(−)-β-pinene (CHEBI:28359) is a β-pinene (CHEBI:50025)
(−)-β-pinene (CHEBI:28359) is enantiomer of (+)-β-pinene (CHEBI:50026)
Incoming Relation(s)
(+)-β-pinene (CHEBI:50026) is enantiomer of (−)-β-pinene (CHEBI:28359)
IUPAC Names 
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
(1S,5S)-pin-2(10)-ene
Synonyms  Source
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptaneKEGG COMPOUND
(-)-beta-PineneKEGG COMPOUND
(−)-nopineneChemIDplus
(−)-pin-2(10)-eneChemIDplus
UniProt Name  Source
(1S,5S)-β-pineneUniProt
Manual XrefsDatabases
C00000806KNApSAcK
C06307KEGG COMPOUND
HMDB0036559HMDB
LMPR0102120013LIPID MAPS
Registry NumbersSources
Reaxys:2038282Reaxys
CAS:18172-67-3ChemIDplus
CAS:18172-67-3KEGG COMPOUND