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CHEBI:62752 - (+)-α-longipinene

Default Structure
ChEBI IDCHEBI:62752
ChEBI Name(+)-α-longipinene
Stars
ASCII Name(+)-alpha-longipinene
DefinitionThe (1R,2S,7R,8R)-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+/m1/s1
InChIKeyHICYDYJTCDBHMZ-COMQUAJESA-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:62752) has role metabolite (CHEBI:25212)
(+)-α-longipinene (CHEBI:62752) is a α-longipinene (CHEBI:62753)
(+)-α-longipinene (CHEBI:62752) is enantiomer of (−)-α-longipinene (CHEBI:62751)
Incoming Relation(s)
(−)-α-longipinene (CHEBI:62751) is enantiomer of (+)-α-longipinene (CHEBI:62752)
IUPAC Name 
(1R,2S,7R,8R)-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:5329979Reaxys
Citations