CHEBI:28359 - (−)-β-pinene

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ChEBI Name (−)-β-pinene
ChEBI ID CHEBI:28359
ChEBI ASCII Name (-)-beta-pinene
Definition The (1S,5S)-enantiomer of β-pinene.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18476, CHEBI:130
Supplier Information
Download Molfile XML SDF
Formula C10H16
Net Charge 0
Average Mass 136.23404
Monoisotopic Mass 136.125
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
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
(1S,5S)-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
(1S,5S)-β-pinene UniProt
Database Links 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