CHEBI:299 - (R)-(+)-citronellal

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ChEBI Name (R)-(+)-citronellal
ChEBI ID CHEBI:299
ChEBI ASCII Name (R)-(+)-citronellal
Definition The (3R)-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 154.136
InChI InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1
InChIKey NEHNMFOYXAPHSD-SNVBAGLBSA-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 )
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ChEBI Ontology
Outgoing (R)-(+)-citronellal (CHEBI:299) is a citronellal (CHEBI:47856)
(R)-(+)-citronellal (CHEBI:299) is enantiomer of (S)-(−)-citronellal (CHEBI:368)
Incoming (S)-(−)-citronellal (CHEBI:368) is enantiomer of (R)-(+)-citronellal (CHEBI:299)
IUPAC Name
(3R)-3,7-dimethyloct-6-enal
Synonyms Sources
(3R)-(+)-citronellal NIST Chemistry WebBook
(3R)-3,7-dimethyl-6-octenal ChemIDplus
(R)-(+)-Citronellal KEGG COMPOUND
(R)-3,7-dimethyl-6-octenal NIST Chemistry WebBook
(R)-3,7-dimethyloct-6-enal ChemIDplus
Database Links Databases
C00003037 KNApSAcK
C09848 KEGG COMPOUND
LMPR0102010007 LIPID MAPS
View more database links
Registry Numbers Types Sources
1720791 Beilstein Registry Number Beilstein
2385-77-5 CAS Registry Number KEGG COMPOUND
2385-77-5 CAS Registry Number ChemIDplus
2385-77-5 CAS Registry Number NIST Chemistry WebBook
4654384 Beilstein Registry Number Beilstein
985290 Gmelin Registry Number Gmelin
Last Modified
29 January 2015