1,8-Cineole
1,8-cineole is a cineole. It has a role as a flavouring agent.
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Showing 300 of 3168 indexed molecules in Terpedia, assembled from connected sources.
1,8-cineole is a cineole. It has a role as a flavouring agent.
10-epi-gamma-eudesmol is a eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11, has a double bond between C-4 and C-5 and has inversion of configuration at C-10. It has a role as a volatile oil component.
Farnesol is a farnesane sesquiterpenoid that is dodeca-2,6,10-triene substituted by methyl groups at positions 3, 7 and 11 and a hydroxy group at position 1. It has a role as an antimicrobial agent, a plant metabolite and a fungal metabolite. It is a primary alcohol, a polyprenol and a farnesane sesquiterpenoid.
Alpha-farnesene is a farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.
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Allo-Aromadendrene is a sesquiterpenoid.
2-Propenyl hexanoate is a fatty acid ester.
(+)-alpha-Bisabolol is a sesquiterpenoid.
Alpha-copaene is a sesquiterpene that is tricyclo[4.4.0.02,7]dec-3-ene bearing an isopropyl substituent at position 8 and two methyl substituents at positions 1 and 3 (the 1S,6S,7S,8S-diastereomer). It is a sesquiterpene and a bridged compound.
Alpha-eudesmol is a member of octahydronaphthalenes, a tertiary alcohol and a eudesmane sesquiterpenoid. It has a role as a volatile oil component.
(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane is a monoterpene and a carbobicyclic compound.
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(1E,4E,8E)-alpha-humulene is the (1E,4E,8E)-isomer of alpha-humulene.
Alpha-muurolene is a sesquiterpene that is 1,2,4a,5,6,8a-hexahydronaphthalene which is substituted at position 1 by an isopropyl group and at positions 4 and 7 by methyl groups (the 1S,4aS,8aR-diastereoisomer). It is a sesquiterpene and a carbobicyclic compound.
Alpha-phellandrene is one of a pair of phellandrene cyclic monoterpene double-bond isomers in which both double bonds are endocyclic (cf. alpha-phellandrene, where one of them is exocyclic). It has a role as a volatile oil component, an antimicrobial agent and a plant metabolite. It is a cyclohexadiene and a phellandrene.
Alpha-pinene is a pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively. It has a role as a plant metabolite.
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Alpha-selinene is an isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic (2R,4aR,8aR)-configuration.. It has a role as a plant metabolite. It is a member of octahydronaphthalenes and a selinene.
Alpha-terpinene is one of three isomeric monoterpenes differing in the positions of their two double bonds (beta- and gamma-terpinene being the others). In alpha-terpinene the double bonds are at the 1- and 3-positions of the p-menthane skeleton. It has a role as a volatile oil component and a plant metabolite. It is a monoterpene and a cyclohexadiene.
Alpha-terpineol is a terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2. It has a role as a plant metabolite.
Alpha-Ylangene is a sesquiterpenoid.
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(S)-beta-bisabolene is a beta-bisabolene which has (1S)-configuration. It is an enantiomer of a (R)-beta-bisabolene.
(-)-beta-caryophyllene is a beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has S configuration while the remaining stereocentre has R configuration. It is the most commonly occurring form of beta-caryophyllene, occurring in many essential oils, particularly oil of cloves. It has a role as an insect attractant, a metabolite, a non-steroidal anti-inflammatory drug and a fragrance. It is an enantiomer of a (+)-beta-caryophyllene.
Beta-curcumene is a sesquiterpene that is alpha-curcumene in which the p-tolyl group has been reduced to a 4-methylcyclohexa-1,4-dien-1-yl group. It is a sesquiterpene and a cyclohexadiene.
Beta-myrcene is a monoterpene that is octa-1,6-diene bearing methylene and methyl substituents at positions 3 and 7 respectively. It has a role as a volatile oil component, a flavouring agent, an anabolic agent, a fragrance, an anti-inflammatory agent and a plant metabolite.
Beta-sesquiphellandrene is a sesquiterpene that is cyclohexene in which the hydrogens at position 6 are replaced by a methylidene group and in which the pro-R hydrogen at position 3 is replaced by a (2S)-6-methylhept-5-en-2-yl group. It has a role as a plant metabolite. It is an alicyclic compound and a sesquiterpene.
Borneol is a bornane monoterpenoid that is 1,7,7-trimethylbicyclo[2.2.1]heptane substituted by a hydroxy group at position 2. It has a role as a metabolite and a volatile oil component.
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Camphene hydrate is a monoterpenoid.
Camphene is a monoterpene with a bicyclic skeleton that is bicyclo[2.2.1]heptane substituted by geminal methyl groups at position 2 and a methylidene group at position 3. It is a widespread natural product found in many essential oils. It has a role as a fragrance and a plant metabolite. It is a monoterpene and a carbobicyclic compound.
Hexanoic acid is a C6, straight-chain saturated fatty acid. It has a role as a plant metabolite and a human metabolite. It is a straight-chain saturated fatty acid and a medium-chain fatty acid. It is a conjugate acid of a hexanoate.
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Caryophyllene oxide is an epoxide. It has a role as a metabolite.
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(-)-endo-alpha-bergamotene is a cis-alpha-bergamotene that has (S,S,S)-configuration. It has a role as a plant metabolite.
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Citronellol is a monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7. It has a role as a plant metabolite.
Citronellyl formate is a carboxylic ester.
(+)-delta-cadinene is 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). It is a delta-cadinene and a cadinene. It is an enantiomer of a (-)-delta-cadinene.
Delta-guaiene is a carbobicyclic compound and sesquiterpene that is 1,2,3,3a,4,5,6,7-octahydroazulene which is substituted by methyl groups at positions 3 and 8 and by a (prop-1-en-2-yl group at position 5 (the 3S,3aS,5R enantiomer). It has a role as a platelet aggregation inhibitor and a plant metabolite. It is a sesquiterpene and a carbobicyclic compound.
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Alpha-bisabolene is a bisabolene.
Trans-beta-farnesene is a beta-farnesene in which the double bond at position 6-7 has E configuration. It is the major or sole alarm pheromone in most species of aphid. It has a role as a metabolite and an alarm pheromone.
(E)-beta-ocimene is a beta-ocimene that consists of octa-1,3,6-triene bearing two methyl substituents at positions 3 and 7 (the 3E-isomer). It has a role as a plant metabolite.
Nerolidol is 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. It has a role as an antioxidant, a herbicide, an insect attractant, a pheromone, a volatile oil component, a flavouring agent, an antihypertensive agent, an antifungal agent, a neuroprotective agent, a cosmetic and an anti-inflammatory agent. It is a volatile organic compound, a tertiary allylic alcohol and a farnesane sesquiterpenoid.
(-)-endo-fenchol is a fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer). It has a role as a volatile oil component and a plant metabolite. It is a fenchane monoterpenoid and a carbobicyclic compound.
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Ethanol is a primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group. It has a role as a central nervous system depressant, an antiseptic drug, a disinfectant, a polar solvent, a teratogenic agent, a neurotoxin, a NMDA receptor antagonist, a protein kinase C agonist, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a volatile organic compound, a primary alcohol, a member of ethanols and an alkyl alcohol. It is a conjugate acid of an ethoxide.
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Fenchone is a carbobicyclic compound that is fenchane in which the hydrogens at position 2 are replaced by an oxo group. It is a component of essential oil from fennel (Foeniculum vulgare). It has a role as a plant metabolite. It is a cyclic terpene ketone, a fenchane monoterpenoid and a carbobicyclic compound.
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Geraniol is a monoterpenoid consisting of two prenyl units linked head-to-tail and functionalised with a hydroxy group at its tail end. It has a role as a volatile oil component, a fragrance, an allergen and a plant metabolite. It is a primary alcohol, a 3,7-dimethylocta-2,6-dien-1-ol and a monoterpenoid.
(E)-3,7-Dimethyl-2,6-octadienyl hexanoate is a carboxylic ester.
(1E,4E)-germacrene B is a germacrene B.
Guaiol is a guaiane sesquiterpenoid.
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Heptanal is an n-alkanal resulting from the oxidation of the alcoholic hydroxy group of heptan-1-ol to the corresponding aldehyde. An endogenous aldehyde coming from membrane lipid oxidation, it is found in the blood of lung cancer patients and has been regarded as a potential biomarker of lung cancer. It has a role as a biomarker. It is a n-alkanal, a saturated fatty aldehyde and a medium-chain fatty aldehyde.
Hexan-1-ol is a primary alcohol that is hexane substituted by a hydroxy group at position 1. It has a role as an antibacterial agent, a fragrance, an alarm pheromone and a plant metabolite. It is a hexanol and a primary alcohol.
Hexyl acetate is the acetate ester of hexan-1-ol. It has a role as a metabolite. It is functionally related to a hexan-1-ol.
Hexyl butyrate is a fatty acid ester obtained by the formal condensation of hexanol with butyric acid. It has a role as an animal metabolite. It is functionally related to a butyric acid and a hexan-1-ol.
Hexyl hexanoate is a hexanoate ester obtained by the formal condensation of the carboxy group of hexanoic acid (caproic acid) with hexan-1-ol. It is a constituent found in passion fruit, apples, strawberries and wine. It has a role as a volatile oil component, a flavouring agent, a fragrance and a plant metabolite. It is functionally related to a hexan-1-ol.
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Isocaryophyllene is a sesquiterpenoid.
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Limonene is 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. It has a role as a human metabolite. It is a cycloalkene and a p-menthadiene.
Linalool is 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. It has a role as a volatile oil component, an antimicrobial agent, a fragrance and a plant metabolite. It is a monoterpenoid and a tertiary alcohol.
Gamma-camphorene is a cycloalkene that is cyclohexene substituted by 2-methylpent-2-en-5-yl and 6-methylhepta-1,5-dien-2-yl groups at positions 1 and 5, respectively. It is a diterpene isolated from several plant species. It has a role as a volatile oil component. It is a cycloalkene and a diterpene.
Octane is a straight chain alkane composed of 8 carbon atoms. It has a role as a xenobiotic.
Octan-1-ol is an octanol carrying the hydroxy group at position 1. It has a role as an antifungal agent, a fuel additive, a plant metabolite, a bacterial metabolite and a kairomone. It is a primary alcohol and an octanol.
Octyl acetate is the acetate ester of octan-1-ol. It has a role as a plant metabolite. It is functionally related to an octan-1-ol.
Octyl hexanoate is a carboxylic ester.
Alpha-camphorene is a cycloalkene that is cyclohexene substituted by 2-methylpent-2-en-5-yl and 6-methylhepta-1,5-dien-2-yl groups at positions 1 and 4, respectively. It is a diterpene isolated from several plant species. It has a role as a volatile oil component. It is a cycloalkene and a diterpene.
P-cymene is a monoterpene that is toluene substituted by an isopropyl group at position 4. It has a role as a volatile oil component, a plant metabolite and a human urinary metabolite. It is a member of toluenes and a monoterpene.
Nonanoic acid is a C9 straight-chain saturated fatty acid which occurs naturally as esters of the oil of pelargonium. Has antifungal properties, and is also used as a herbicide as well as in the preparation of plasticisers and lacquers. It has a role as an antifeedant, a plant metabolite, a Daphnia magna metabolite and an algal metabolite. It is a straight-chain saturated fatty acid and a medium-chain fatty acid. It is a conjugate acid of a nonanoate. It derives from a hydride of a nonane.
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Selina-3,7(11)-diene is a sesquiterpenoid.
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Selina-4(15),7(11)-diene is a bicyclic sesquiterpene that is 1-methylidenedecahydronaphthalene carrying additional methyl and isopropylidene substituents at positions 4a and 7 respectively. It has a role as a plant metabolite. It is a sesquiterpene, a polycyclic olefin and a carbobicyclic compound. It derives from a hydride of a eudesmane.
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4-terpineol is a terpineol that is 1-menthene carrying a hydroxy substituent at position 4. It has a role as an antioxidant, a volatile oil component, an antibacterial agent, an antiparasitic agent, an antineoplastic agent, an anti-inflammatory agent, an apoptosis inducer and a plant metabolite. It is a terpineol and a tertiary alcohol.
Terpinolene is a p-menthadiene with double bonds at positions 1 and 4(8). It has a role as a volatile oil component, a sedative, an insect repellent and a plant metabolite.
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(+)-valencene is a carbobicyclic compound and sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted a prop-1-en-2-yl group at position 3 and by methyl groups at positions 4a and 5 (the 3R,4aS,5R- diastereoisomer). It is a sesquiterpene, a polycyclic olefin and a carbobicyclic compound.
(Z)-beta-ocimene is a beta-ocimene that consists of octa-1,3,6-triene bearing two methyl substituents at positions 3 and 7 (the 3Z-isomer). It has a role as a plant metabolite.
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