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CHEBI:15383 - (4S)-limonene

ChEBI IDCHEBI:15383
ChEBI Name(4S)-limonene
Stars
ASCII Name(4S)-limonene
DefinitionAn optically active form of limonene having (4S)-configuration.
Secondary ChEBI IDsCHEBI:97, CHEBI:10765, CHEBI:10766, CHEBI:10778, CHEBI:18468
Last Modified23 October 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILES[H][C@@]1(C(=C)C)CC=C(C)CC1
InChIInChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1
InChIKeyXMGQYMWWDOXHJM-SNVBAGLBSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(4S)-limonene (CHEBI:15383) is a limonene (CHEBI:15384)
(4S)-limonene (CHEBI:15383) is enantiomer of (4R)-limonene (CHEBI:15382)
Incoming Relation(s)
(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane (CHEBI:59103) has parent hydride (4S)-limonene (CHEBI:15383)
(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene (CHEBI:59102) has parent hydride (4S)-limonene (CHEBI:15383)
(4R)-limonene (CHEBI:15382) is enantiomer of (4S)-limonene (CHEBI:15383)
IUPAC Name 
(4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
Synonyms  Source
(-)-LimoneneKEGG COMPOUND
(−)-(S)-limoneneIUBMB
(S)-p-mentha-1,8-dieneChemIDplus
(-)-(4S)-LimoneneKEGG COMPOUND
(-)-(S)-LimoneneKEGG COMPOUND
L-limoneneNIST Chemistry WebBook
UniProt Name  Source
(4S)-limoneneUniProt
Manual XrefsDatabases
C00521KEGG COMPOUND
LMPR0102090002LIPID MAPS
C00000803KNApSAcK
Registry NumbersSources
Gmelin:363574Gmelin
Beilstein:2323991Beilstein
CAS:5989-54-8KEGG COMPOUND
CAS:5989-54-8ChemIDplus
CAS:5989-54-8NIST Chemistry WebBook