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CHEBI:28660 - (−)-α-pinene

ChEBI IDCHEBI:28660
ChEBI Name(−)-α-pinene
Stars
ASCII Name(-)-alpha-pinene
Secondary ChEBI IDsCHEBI:127, CHEBI:18475
Last Modified23 October 2015
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILESCC1=CC[C@H]2C[C@@H]1C2(C)C
InChIInChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKeyGRWFGVWFFZKLTI-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)
(−)-α-pinene (CHEBI:28660) is a α-pinene (CHEBI:36740)
(−)-α-pinene (CHEBI:28660) is enantiomer of (+)-α-pinene (CHEBI:28261)
Incoming Relation(s)
(+)-α-pinene (CHEBI:28261) is enantiomer of (−)-α-pinene (CHEBI:28660)
IUPAC Names 
(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
(1S,5S)-pin-2-ene
Synonyms  Source
(-)-alpha-PineneKEGG COMPOUND
(-)-alpha-pineneChEBI
(1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-eneNIST Chemistry WebBook
(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-eneKEGG COMPOUND
UniProt Name  Source
(1S,5S)-α-pineneUniProt
Manual XrefsDatabases
C06308KEGG COMPOUND
C06308KEGG COMPOUND
Registry NumbersSources
CAS:7785-26-4KEGG COMPOUND
CAS:7785-26-4ChemIDplus
CAS:7785-26-4NIST Chemistry WebBook