| Substance | Relationship Strength | Studies | Trials | Classes | Roles |
|---|
eucalyptol
[no description available] | 2.13 | 1 | 0 | | |
linalool
linalool: RN given refers to parent cpd without isomeric designation; structure. linalool : A monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum. | 2.17 | 1 | 0 | monoterpenoid;
tertiary alcohol | antimicrobial agent;
fragrance;
plant metabolite;
volatile oil component |
alpha-pinene
[no description available] | 2.59 | 2 | 0 | pinene | plant metabolite |
bicyclohexanone
bicyclohexanone: structure | 2.25 | 1 | 0 | | |
methyleugenol
methyleugenol: structure | 2.11 | 1 | 0 | phenylpropanoid | |
4-butyrolactone
4-Butyrolactone: One of the FURANS with a carbonyl thereby forming a cyclic lactone. It is an endogenous compound made from gamma-aminobutyrate and is the precursor of gamma-hydroxybutyrate. It is also used as a pharmacological agent and solvent.. tetrahydrofuranone : Any oxolane having an oxo- substituent at any position on the tetrahydrofuran ring.. gamma-butyrolactone : A butan-4-olide that is tetrahydrofuran substituted by an oxo group at position 2. | 2.11 | 1 | 0 | butan-4-olide | metabolite;
neurotoxin |
furaldehyde
Furaldehyde: A heterocyclic compound consisting of a furan where the hydrogen at position 2 is substituted by a formyl group.. furfural : An aldehyde that is furan with the hydrogen at position 2 substituted by a formyl group. | 2.57 | 2 | 0 | aldehyde;
furans | Maillard reaction product;
metabolite |
ethyl butyrate
ethyl butyrate : A butyrate ester resulting from the formal condensation of the hydroxy group of ethanol with the carboxy group of butyric acid. | 2.25 | 1 | 0 | butyrate ester | plant metabolite |
ethyl caprylate
ethyl octanoate : A fatty acid ethyl ester resulting from the formal condensation of octanoic acid with ethanol. | 2.25 | 1 | 0 | fatty acid ethyl ester;
octanoate ester | metabolite |
acrolein
[no description available] | 2.11 | 1 | 0 | enal | herbicide;
human xenobiotic metabolite;
toxin |
cyclohexanol
Cyclohexanols: Monohydroxy derivatives of cyclohexanes that contain the general formula R-C6H11O. They have a camphorlike odor and are used in making soaps, insecticides, germicides, dry cleaning, and plasticizers.. cyclohexanols : An alcohol in which one or more hydroxy groups are attached to a cyclohexane skeleton. | 2.52 | 2 | 0 | cyclohexanols;
secondary alcohol | solvent |
benzyl acetate
benzyl acetate : The acetate ester of benzyl alcohol. | 2.25 | 1 | 0 | acetate ester;
benzyl ester | metabolite |
elemene
elemene: a sclerosing and antineoplastic agent isolated from Curcuma wenyujin & Rhizoma zedoariae; beta- and delta- elemene are also available | 2.21 | 1 | 0 | | |
terpinolene
[no description available] | 2.25 | 1 | 0 | p-menthadiene | insect repellent;
plant metabolite;
sedative;
volatile oil component |
beta-pinene
beta-pinene: alpha-pinene is also available. beta-pinene : An isomer of pinene with an exocyclic double bond. It is a component of essential oils from many plants. | 2.9 | 3 | 0 | pinene | plant metabolite |
gamma-dodecalactone
gamma-dodecalactone: structure in first source. gamma-dodecalactone : A gamma-lactone that is oxolan-2-one substituted by an octyl group at position 5. | 2.11 | 1 | 0 | gamma-lactone | bacterial metabolite;
fungal metabolite;
volatile oil component |
alpha-terpineol
terpineol : A family of monoterpenols that have a p-menthane skeleton containing one double bond and bearing a single hydroxy substituent. | 2.21 | 1 | 0 | terpineol | plant metabolite |
limonene
Limonene: A naturally-occurring class of MONOTERPENES which occur as a clear colorless liquid at room temperature. Limonene is the major component in the oil of oranges which has many uses, including as flavor and fragrance. It is recognized as safe in food by the Food and Drug Administration (FDA).. limonene : A monoterpene that is cyclohex-1-ene substituted by a methyl group at position 1 and a prop-1-en-2-yl group at position 4 respectively. | 2.25 | 1 | 0 | cycloalkene;
p-menthadiene | human metabolite |
tiletamine hydrochloride
Cyclohexanones: Cyclohexane ring substituted by one or more ketones in any position.. cyclohexanones : Any alicyclic ketone based on a cyclohexane skeleton and its substituted derivatives thereof. | 2.25 | 1 | 0 | | |
alkenes
[no description available] | 2.11 | 1 | 0 | | |
caprylates
Caprylates: Derivatives of caprylic acid. Included under this heading are a broad variety of acid forms, salts, esters, and amides that contain a carboxy terminated eight carbon aliphatic structure.. octanoate : A straight-chain saturated fatty acid anion that is the conjugate base of octanoic acid (caprylic acid); believed to block adipogenesis. | 2.57 | 2 | 0 | fatty acid anion 8:0;
straight-chain saturated fatty acid anion | human metabolite;
Saccharomyces cerevisiae metabolite |
(+)-delta-cadinene
delta-cadinene: has antineoplastic activity; structure in first source. delta-cadinene : A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (position 8a).. (+)-delta-cadinene : A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,8aR-enantiomer). | 2.61 | 2 | 0 | cadinene;
delta-cadinene | |
p-menth-2-en-1-ol
p-menth-2-en-1-ol: quercivorol is the (1S,4R)-isomer; an aggregation pheromone isolated from the ambrosia beetle, Platypus quercivorus; structure in first source | 2.15 | 1 | 0 | p-menthane monoterpenoid | |
cinnamaldehyde
3-phenylprop-2-enal : A member of the class of cinnamaldehydes that is prop-2-enal in which a hydrogen at position 3 has been replaced by a phenyl group. The configuration of the double bond is not specified; the name "cinnamaldehyde" is widely used to refer to the E (trans) isomer.. (E)-cinnamaldehyde : The E (trans) stereoisomer of cinnamaldehyde, the parent of the class of cinnamaldehydes. | 2.11 | 1 | 0 | 3-phenylprop-2-enal;
cinnamaldehydes | antifungal agent;
EC 4.3.1.24 (phenylalanine ammonia-lyase) inhibitor;
flavouring agent;
hypoglycemic agent;
plant metabolite;
sensitiser;
vasodilator agent |
geraniol
[no description available] | 2.25 | 1 | 0 | 3,7-dimethylocta-2,6-dien-1-ol;
monoterpenoid;
primary alcohol | allergen;
fragrance;
plant metabolite;
volatile oil component |
sesquiterpenes
[no description available] | 4.39 | 17 | 0 | | |
humulene
humulene: structure given in first source. (1E,4E,8E)-alpha-humulene : The (1E,4E,8E)-isomer of alpha-humulene. | 2.25 | 1 | 0 | alpha-humulene | |
(2e)-decenal
(2E)-decenal: structure in first source. (2E)-dec-2-enal : A dec-2-enal in which the olefinic double bond has E configuration. | 2.11 | 1 | 0 | 2-decenal | alarm pheromone;
mutagen;
nematicide |
nerolidol
nerolidol: sesquiterpene; RN given refers to cpd without isomeric designation; nerol is also available. nerolidol : A farnesane sesquiterpenoid that is dodeca-1,6,10-triene which carries methyl groups at positions 3, 7 and 11 and a hydroxy group at position 3. It is a natural product that is present in various flowers and plants with a floral odor. Chemically, it exists in two geometric isomers, trans and cis forms. It is widely used in cosmetics (e.g. shampoos and perfumes), in non-cosmetic products (e.g. detergents and cleansers) and also as a food flavoring agent.. (6Z)-nerolidol : A nerolidol in which the double bond at position 6 adopts a cis-configuration. | 2.17 | 1 | 0 | nerolidol | |
caryophyllene
caryophyllene: RN given refers to cpd without isomeric designation; structure given in first source | 3.11 | 4 | 0 | | |
germacrene d
germacrene D: RN in 9th CI Form Index for unspecified stereoisomer: 37839-63-7 | 2.93 | 3 | 0 | | |
calamenene
calamenene: from the New Zealand Liverwort Lepidolaena hodgsoniae; structure in first source | 2.25 | 1 | 0 | | |
beta-elemene
beta-elemene: increases tumor cell immunogenicity by inducing, at least in part, elevated expression of heat shock protein 70 on tumor cell surface. beta-elemene : A sesquiterpene that consists of cyclohexane bearing methyl and vinyl substituents at position 1 as well as two isopropenyl substituents at positions 2 and 4.. (-)-beta-elemene : The (-)-enantiomer of beta-elemene that has (1S,2S,4R)-configuration. | 2.63 | 2 | 0 | beta-elemene | antineoplastic agent |
cubebol
cubebol: antifeedants against Acusta despesta from the Japanese cedar, Cryptomeria japonica II; structure in first source. (-)-cubebol : A tertiary alcohol resulting from the formal addition of water to the double bond of alpha-cubebene. | 2.25 | 1 | 0 | carbotricyclic compound;
sesquiterpenoid;
tertiary alcohol | |