EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:62751 - (−)-α-longipinene

ChEBI IDCHEBI:62751
ChEBI Name(−)-α-longipinene
Stars
ASCII Name(-)-alpha-longipinene
DefinitionThe (1S,2R,7S,8S)-enantiomer of α-longipinene.
Last Modified18 August 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@@]12CC=C(C)[C@@]3([H])[C@]1(C)CCCC(C)(C)[C@@]23[H]
InChIInChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m0/s1
InChIKeyHICYDYJTCDBHMZ-SFDCQRBFSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(−)-α-longipinene (CHEBI:62751) has role metabolite (CHEBI:25212)
(−)-α-longipinene (CHEBI:62751) is a α-longipinene (CHEBI:62753)
(−)-α-longipinene (CHEBI:62751) is enantiomer of (+)-α-longipinene (CHEBI:62752)
Incoming Relation(s)
(+)-α-longipinene (CHEBI:62752) is enantiomer of (−)-α-longipinene (CHEBI:62751)
IUPAC Name 
(1S,2R,7S,8S)-2,6,6,9-tetramethyltricyclo[5.4.0.02,8]undec-9-ene
Synonym  Source
α-longipineneChEBI
UniProt Name  Source
(−)-α-longipineneUniProt
Registry NumbersSources
Reaxys:7005000Reaxys
Citations