CHEBI:368 - (S)-(−)-citronellal

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ChEBI Name (S)-(−)-citronellal
ChEBI ID CHEBI:368
ChEBI ASCII Name (S)-(-)-citronellal
Definition The (3S)-stereoisomer of 3,7-dimethyloct-6-enal (citronellal).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H18O
Net Charge 0
Average Mass 154.24932
Monoisotopic Mass 154.13577
InChI InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m0/s1
InChIKey NEHNMFOYXAPHSD-JTQLQIEISA-N
SMILES [H]C(=O)C[C@@H](C)CCC=C(C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via citronellal )
antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
(via citronellal )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-(−)-citronellal (CHEBI:368) is a citronellal (CHEBI:47856)
(S)-(−)-citronellal (CHEBI:368) is enantiomer of (R)-(+)-citronellal (CHEBI:299)
Incoming (S)-citronellalthiosemicarbazonate (CHEBI:156466) has functional parent (S)-(−)-citronellal (CHEBI:368)
(R)-(+)-citronellal (CHEBI:299) is enantiomer of (S)-(−)-citronellal (CHEBI:368)
IUPAC Name
(3S)-3,7-dimethyloct-6-enal
Synonyms Sources
(3S)-(−)-citronellal NIST Chemistry WebBook
(3S)-3,7-dimethyl-6-octenal ChemIDplus
(S)-(−)-citronellal UniProt
(S)-(-)-Citronellal KEGG COMPOUND
(S)-3,7-dimethyl-6-octenal ChemIDplus
(S)-3,7-Dimethyloct-6-enal KEGG COMPOUND
Manual Xrefs Databases
C00010309 KNApSAcK
C11384 KEGG COMPOUND
LMPR0102010011 LIPID MAPS
View more database links
Registry Numbers Types Sources
1720790 Beilstein Registry Number Beilstein
2038127 Gmelin Registry Number Gmelin
4654383 Beilstein Registry Number Beilstein
5949-05-3 CAS Registry Number KEGG COMPOUND
5949-05-3 CAS Registry Number ChemIDplus
5949-05-3 CAS Registry Number NIST Chemistry WebBook
Last Modified
03 September 2020