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CHEBI:39932 - (R)-oct-1-en-3-ol

ChEBI IDCHEBI:39932
ChEBI Name(R)-oct-1-en-3-ol
Stars
ASCII Name(R)-oct-1-en-3-ol
DefinitionAn oct-1-en-3-ol that has R-configuration.
Last Modified16 November 2021
DownloadsMolfile
FormulaC8H16O
Net Charge0
Average Mass128.215
Monoisotopic Mass128.12012
SMILESC=C[C@H](O)CCCCC
InChIInChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1
InChIKeyVSMOENVRRABVKN-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Agaricus bisporus (ncbitaxon:5341) - DOI (10.1016/j.foodchem.2003.08.016)
Hericium erinaceus (ncbitaxon:91752) - DOI (10.1016/j.foodchem.2003.08.016) Species also known as Hericium erinaceum.
Lentinula edodes (ncbitaxon:5353) - DOI (10.1016/j.foodchem.2003.08.016)
Pleurotus ostreatus (ncbitaxon:5322) - DOI (10.1016/j.foodchem.2003.08.016)
Boletus edulis (ncbitaxon:36056) - DOI (10.1016/j.foodchem.2003.08.016)
Xerocomus badius (ncbitaxon:36058) - DOI (10.1016/j.foodchem.2003.08.016)
Macrolepiota procera (ncbitaxon:56183) - DOI (10.1016/j.foodchem.2003.08.016)
Tricholoma matsutake (ncbitaxon:40145) - PubMed (32120462)
Roles Classification
Biological Roles:
insect attractant  A chemical that attracts insects.
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
insect attractant  A chemical that attracts insects.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
Application:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
ChEBI Ontology
Outgoing Relation(s)
(R)-oct-1-en-3-ol (CHEBI:39932) has role flavouring agent (CHEBI:35617)
(R)-oct-1-en-3-ol (CHEBI:39932) has role insect attractant (CHEBI:24850)
(R)-oct-1-en-3-ol (CHEBI:39932) is a oct-1-en-3-ol (CHEBI:34118)
(R)-oct-1-en-3-ol (CHEBI:39932) is enantiomer of (S)-oct-1-en-3-ol (CHEBI:46735)
Incoming Relation(s)
(S)-oct-1-en-3-ol (CHEBI:46735) is enantiomer of (R)-oct-1-en-3-ol (CHEBI:39932)
IUPAC Name 
(3R)-oct-1-en-3-ol
Synonyms  Source
(R)-1-octen-3-olChEBI
(R)-oct-1-en-3-olLIPID MAPS
(3R)-1-octen-3-olChEBI
(R)-(−)-oct-1-en-3-olChEBI
(3R)-(−)-oct-1-en-3-olChEBI
(R)-(−)-1-octen-3-olChEBI
Manual XrefsDatabases
3OLPDBeChem
LMFA05000093LIPID MAPS
5360388ChemSpider
HMDB0031299HMDB
FDB003350FooDB
Registry NumbersSources
Reaxys:1720732Reaxys
CAS:3687-48-7ChEBI
Citations