Exact Mass: 204.164468

Exact Mass Matches: 204.164468

Found 500 metabolites which its exact mass value is equals to given mass value 204.164468, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

beta-Elemene

Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1S-(1-alpha,2-beta,4-beta))-

C15H24 (204.18779039999998)


(-)-beta-elemene is the (-)-enantiomer of beta-elemene that has (1S,2S,4R)-configuration. It has a role as an antineoplastic agent. beta-Elemene is a natural product found in Xylopia sericea, Eupatorium cannabinum, and other organisms with data available. Beta-elemene is one of the isomers of elemene, a lipid soluble sesquiterpene and the active component isolated from the Chinese medicinal herb Rhizoma zedoariae with potential antineoplastic and chemopreventive activities. Although the exact mechanism of action through which beta-elemene exerts its effect has yet to be fully elucidated, this agent appears to induce apoptosis through different mechanisms of action and induces cell cycle arrest at different stages based on the tumor cell type involved. Beta-elemene may sensitize cancer cells to other chemotherapeutic agents. See also: Cannabis sativa subsp. indica top (part of). Beta-elemene, also known as B-elemen or 2,4-diisopropenyl-1-methyl-1-vinylcyclohexane, is a member of the class of compounds known as elemane sesquiterpenoids. Elemane sesquiterpenoids are sesquiterpenoids with a structure based on the elemane skeleton. Elemane is a monocyclic compound consisting of a cyclohexane ring substituted with a methyl group, an ethyl group, and two 1-methylethyl groups at the 1-, 1-, 2-, and 4-position, respectively. Beta-elemene is a fresh, herbal, and waxy tasting compound and can be found in a number of food items such as lovage, anise, spearmint, and orange mint, which makes beta-elemene a potential biomarker for the consumption of these food products. Beta-elemene can be found primarily in saliva. beta-Elemene belongs to the class of organic compounds known as elemane sesquiterpenoids. These are sesquiterpenoids with a structure based on the elemane skeleton. Elemane is a monocyclic compound consisting of a cyclohexane ring substituted with a methyl group, an ethyl group, and two 1-methylethyl groups at the 1-, 1-, 2-, and 4-position, respectively. beta-Elemene can be found in herbs, spices, and root vegetables, which makes beta-elemene a potential biomarker for the consumption of these food products. It is a constituent of sweet flag, juniper oils, and Mentha species. β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis. β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis.

   

Zingiberene

(S-(R*,S*))-5-(1,5-Dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene

C15H24 (204.18779039999998)


Zingiberene is 2-Methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (S configuration). It is a sesquiterpene found in the dried rhizomes of Indonesian ginger, Zingiber officinale. It is a sesquiterpene and a cyclohexadiene. It is an enantiomer of an ent-zingiberene. Zingiberene is a natural product found in Chaerophyllum azoricum, Helichrysum odoratissimum, and other organisms with data available. Constituent of ginger oiland is) also from wild thyme (Thymus serpyllum), long pepper (Piper longum) and kua (Curcuma zedoaria). Zingiberene is found in many foods, some of which are cloves, pepper (spice), ginger, and turmeric. Zingiberene is found in anise. Zingiberene is a constituent of ginger oil. Also from wild thyme (Thymus serpyllum), long pepper (Piper longum) and kua (Curcuma zedoaria)

   

alpha-Farnesene

3,7,11-Trimethyl-1,3,6,10-dodecatetraene, (trans,trans)-

C15H24 (204.18779039999998)


alpha-Farnesene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. (3E,6E)-alpha-Farnesene, also known as trans-alpha-Farnesene, is a sweet, bergamot, and citrus tasting flavouring ingredient. (3E,6E)-alpha-Farnesene is a constituent of the natural coating of apples and pears and other fruit. It has been identified in gingers, cottonseeds, common oregano, sweet oranges, spearmints, guava, pomes, and pears. This could make (3E,6E)-alpha-farnesene a potential biomarker for the consumption of these foods. Alpha-farnesene is a farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively. alpha-Farnesene is a natural product found in Eupatorium cannabinum, Lonicera japonica, and other organisms with data available. See also: Chamomile (part of); Cannabis sativa subsp. indica top (part of). Constituent of the natural coating of apples and pears and other fruit. Flavouring ingredient. (3E,6E)-alpha-Farnesene is found in many foods, some of which are cottonseed, spearmint, ginger, and fruits.

   

Isocaryophyllene

Bicyclo(7.2.0)undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R-(1R*,4E,9S*))-

C15H24 (204.18779039999998)


Isocaryophyllene, also known as gamma-caryophyllene, belongs to the class of organic compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Isocaryophyllene can be found primarily in saliva. Isocaryophyllene is found in allspice, and is widespread in plants (Jasminum, Origanum, and Pimpinella species). Beta-caryophyllene is a pale yellow oily liquid with an odor midway between odor of cloves and turpentine. (NTP, 1992) Isocaryophyllene is a sesquiterpenoid. Isocaryophyllene is a natural product found in Aloysia gratissima, Vismia cayennensis, and other organisms with data available. See also: Caryophyllene (related). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Valencene

NAPHTHALENE, 1,2,3,5,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHENYL)-, (1R-(1.ALPHA.,7.BETA.,8A.ALPHA.))-

C15H24 (204.18779039999998)


(+)-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 carbobicyclic compound and a polycyclic olefin. Valencene is a natural product found in Xylopia sericea, Helichrysum odoratissimum, and other organisms with data available. Valencene is found in citrus. Valencene is a constituent of orange oil Valencene is a sesquiterpene isolated from Cyperus rotundus, possesses antiallergic, antimelanogenesis, anti-infammatory, and antioxidant activitivies. Valencene inhibits the exaggerated expression of Th2 chemokines and proinflammatory chemokines through blockade of the NF-κB pathway. Valencene is used to flavor foods and drinks[1][2][3].

   

alpha-Humulene

trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene

C15H24 (204.18779039999998)


alpha-Humulene, also known as alpha-caryophyllene, belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Thus, alpha-humulene is considered to be an isoprenoid lipid molecule. alpha-Humulene is found in allspice. alpha-Humulene is a constituent of many essential oils including hops (Humulus lupulus) and cloves (Syzygium aromaticum). (1E,4E,8E)-alpha-humulene is the (1E,4E,8E)-isomer of alpha-humulene. Humulene is a natural product found in Nepeta nepetella, Teucrium montanum, and other organisms with data available. See also: Caryophyllene (related). α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1]. α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1].

   

trans-beta-Farnesene

TRANS-.BETA.-FARNESENE (CONSTITUENT OF CHAMOMILE) [DSC]

C15H24 (204.18779039999998)


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 an alarm pheromone and a metabolite. beta-Farnesene is a natural product found in Nepeta nepetella, Eupatorium capillifolium, and other organisms with data available. trans-beta-Farnesene, also known as (E)-β-Farnesene or (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, is classified as a member of the Sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. trans-beta-Farnesene is a hydrocarbon lipid molecule. (E)-β-Farnesene (trans-β-Farnesene) is a volatile sesquiterpene hydrocarbon which can be found in Phlomis aurea Decne essential oil. (E)-β-Farnesene can be used as a feeding stimulant for the sand fly Lutzomyia longipalpis[1][2]. (E)-β-Farnesene (trans-β-Farnesene) is a volatile sesquiterpene hydrocarbon which can be found in Phlomis aurea Decne essential oil. (E)-β-Farnesene can be used as a feeding stimulant for the sand fly Lutzomyia longipalpis[1][2].

   

gamma-Cadinene

Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1alpha,4abeta,8aalpha)-

C15H24 (204.18779039999998)


(-)-gamma-cadinene is a member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon (the 1R,4aS,8aS enantiomer). It has a role as a metabolite. It is a cadinene, a member of octahydronaphthalenes and a gamma-cadinene. It is an enantiomer of a (+)-gamma-cadinene. (-)-gamma-Cadinene is a natural product found in Xylopia sericea, Chromolaena odorata, and other organisms with data available. A member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon (the 1R,4aS,8aS enantiomer). gamma-Cadinene is found in allspice. gamma-Cadinene is a constituent of citronella oil.

   

Ethambutol

(2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol

C10H24N2O2 (204.1837684)


An antitubercular agent that inhibits the transfer of mycolic acids into the cell wall of the tubercle bacillus. It may also inhibit the synthesis of spermidine in mycobacteria. The action is usually bactericidal, and the drug can penetrate human cell membranes to exert its lethal effect. (From Smith and Reynard, Textbook of Pharmacology, 1992, p863) J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2782

   

alpha-Copaene

TRICYCLO(4.4.0.02,7)DEC-3-ENE, 1,3-DIMETHYL-8-(1-METHYLETHYL)-, (1R,2S,6S,7S,8S)-

C15H24 (204.18779039999998)


alpha-Copaene, also known as aglaiene, belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. alpha-Copaene is possibly neutral. alpha-Copaene is a spice and woody tasting compound that can be found in several food items such as lime, mandarin orange (clementine, tangerine), safflower, and summer savoury, which makes alpha-copaene a potential biomarker for the consumption of these food products. alpha-Copaene can be found in feces and saliva. Alpha-copaene, also known as copaene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Alpha-copaene is a spice and woody tasting compound and can be found in a number of food items such as lime, mandarin orange (clementine, tangerine), safflower, and summer savory, which makes alpha-copaene a potential biomarker for the consumption of these food products. Alpha-copaene can be found primarily in feces and saliva. 8-Isopropyl-1,3-dimethyltricyclo(4.4.0.02,7)dec-3-ene is a natural product found in Pinus sylvestris var. hamata, Asarum gusk, and other organisms with data available.

   

alpha-Selinene

4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


Occurs in celery oil and hop (Humulus lupulus) oil. alpha-Selinene is found in many foods, some of which are ginger, lovage, sweet bay, and allspice. alpha-Selinene is found in alcoholic beverages. alpha-Selinene occurs in celery oil and hop (Humulus lupulus) oi

   

Longifolene

3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0²,⁹]undecane

C15H24 (204.18779039999998)


Longifolene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Longifolene is a sweet, fir needle, and medical tasting compound found in corn, mandarin orange (clementine, tangerine), rosemary, and star anise, which makes longifolene a potential biomarker for the consumption of these food products. Longifolene is the common (or trivial) chemical name of a naturally occurring, oily Liquid hydrocarbon found primarily in the high-boiling fraction of certain pine resins. The name is derived from that of a pine species from which the compound was isolated, Pinus longifolia (obsolete name for Pinus roxburghii Sarg.) Chemically, longifolene is a tricyclic sesquiterpene. This molecule is chiral, and the enantiomer commonly found in pines and other higher plants exhibits a positive optical rotation of +42.73¬∞. The other enantiomer (optical rotation ‚àí42.73¬∞) is found in small amounts in certain fungi and liverworts . Longifolene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Longifolene is a sweet, fir needle, and medical tasting compound found in corn, mandarin orange (clementine, tangerine), rosemary, and star anise, which makes longifolene a potential biomarker for the consumption of these food products. Longifolene is the common (or trivial) chemical name of a naturally occurring, oily liquid hydrocarbon found primarily in the high-boiling fraction of certain pine resins. The name is derived from that of a pine species from which the compound was isolated, Pinus longifolia (obsolete name for Pinus roxburghii Sarg.) Chemically, longifolene is a tricyclic sesquiterpene. This molecule is chiral, and the enantiomer commonly found in pines and other higher plants exhibits a positive optical rotation of +42.73°. The other enantiomer (optical rotation −42.73°) is found in small amounts in certain fungi and liverworts . (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1].

   

beta-Cadinene

(1S,4AR,8as)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,8,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


beta-Cadinene is found in common oregano. beta-Cadinene is a constituent of Pinus caribaea. Mixed cadinene isomers, with b-cadinene usually predominating, occur in several essential oils, especially ylang-ylang, citronella and cade oil from Juniper species Cadinene isomers are used as a flavouring agent and/or flavour modifier.

   

gamma-Humulene

(1E,6Z)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1E,6Z)-humula-1(11),4(13),5-triene

C15H24 (204.18779039999998)


   

Pentalenene

(2R,5S,8S)-2,6,10,10-tetramethyltricyclo[6.3.0.01,5]undec-6-ene

C15H24 (204.18779039999998)


   

Trichodiene

[S-(R*,R*)]-1,4-Dimethyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene

C15H24 (204.18779039999998)


   

Aristolochene

(4S,4aR,6S)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene 7betaH-eremophila-9,11-diene

C15H24 (204.18779039999998)


   

(+)-1(10),4-Cadinadiene

1,2,3,5,6,8a-hexahydro-4,7-Dimethyl-1-(1-methylethyl)-(1S,8ar)-naphthalene

C15H24 (204.18779039999998)


Constituent of the essential oils of ylang-ylang, citronella, cubebs, and sweetflag. (+)-1(10),4-Cadinadiene is found in many foods, some of which are common pea, asparagus, sweet potato, and dill. (+)-1(10),4-Cadinadiene is found in allspice. (+)-1(10),4-Cadinadiene is a constituent of the essential oils of ylang-ylang, citronella, cubebs, and sweetflag

   

beta-Caryophyllene

trans-(1R,9S)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene

C15H24 (204.18779039999998)


beta-Caryophyllene, also known as caryophyllene or (−)-β-caryophyllene, is a natural bicyclic sesquiterpene that is a constituent of many essential oils including that of Syzygium aromaticum (cloves), Cannabis sativa, rosemary, and hops. It is usually found as a mixture with isocaryophyllene (the cis double bond isomer) and α-humulene (obsolete name: α-caryophyllene), a ring-opened isomer. beta-Caryophyllene is notable for having both a cyclobutane ring and a trans-double bond in a nine-membered ring, both rarities in nature (Wikipedia). beta-Caryophyllene is a sweet and dry tasting compound that can be found in a number of food items such as allspice, fig, pot marjoram, and roman camomile, which makes beta-caryophyllene a potential biomarker for the consumption of these food products. beta-Caryophyllene can be found in feces and saliva. (-)-Caryophyllene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=87-44-5 (retrieved 2024-08-07) (CAS RN: 87-44-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). β-Caryophyllene is a CB2 receptor agonist. β-Caryophyllene is a CB2 receptor agonist.

   

alpha-Cedrene

(-)-alpha-cedrene;(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undec-8-ene;[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

C15H24 (204.18779039999998)


Alpha-cedrene, also known as (-)-α-cedrene or beta-cedrene, is a member of the class of compounds known as cedrane and isocedrane sesquiterpenoids. Cedrane and isocedrane sesquiterpenoids are sesquiternoids with a structure based on the cedrane or the isocedrane skeleton. Cedrane is a tricyclic molecules a 3,6,8,8-tetramethyl-1H-3a,7-methano-azulene moiety. Isocedrane is a rearranged cedrane arising from the migration of methyl group moved from the 6-position to the 4-position. Thus, alpha-cedrene is considered to be an isoprenoid lipid molecule. Alpha-cedrene is a sweet, cedar, and fresh tasting compound and can be found in a number of food items such as tarragon, peppermint, wild celery, and common sage, which makes alpha-cedrene a potential biomarker for the consumption of these food products. Alpha-cedrene can be found primarily in urine. alpha-Cedrene alpha-Cedrene is one of the two isomers of cedrene. Cedrene is a sesquiterpene found in the essential oil of cedar. There are two isomers of cedrene, (-)-alpha-cedrene and (+)-beta-cedrene, which differ in the position of a double bond (Wikipedia) (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1].

   

alpha-Chamigrene

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

C15H24 (204.18779039999998)


   

beta-Chamigrene

(-)-beta-Chamigrene

C15H24 (204.18779039999998)


   

alpha-Cubebene

(1R,5S,6R,7S,10R)-4,10-dimethyl-7-(propan-2-yl)tricyclo[4.4.0.0^{1,5}]dec-3-ene

C15H24 (204.18779039999998)


alpha-Cubebene is found in cloves. alpha-Cubebene is a constituent of oil of cubeb pepper (Piper cubeba).

   

beta-Cubebene

(3AS-(3aalpha,3bbata,4beta,7alpha,7as*))-octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1Hcyclopenta(1,3)cyclopropa(1,2)benzene

C15H24 (204.18779039999998)


Beta-cubebene, also known as (-)-B-cubebene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Beta-cubebene is a citrus and fruity tasting compound and can be found in a number of food items such as sweet basil, roman camomile, pot marjoram, and sweet bay, which makes beta-cubebene a potential biomarker for the consumption of these food products. Beta-cubebene can be found primarily in saliva. Piper cubeba, cubeb or tailed pepper is a plant in genus Piper, cultivated for its fruit and essential oil. It is mostly grown in Java and Sumatra, hence sometimes called Java pepper. The fruits are gathered before they are ripe, and carefully dried. Commercial cubebs consist of the dried berries, similar in appearance to black pepper, but with stalks attached – the "tails" in "tailed pepper". The dried pericarp is wrinkled, and its color ranges from grayish brown to black. The seed is hard, white and oily. The odor of cubebs is described as agreeable and aromatic and the taste as pungent, acrid, slightly bitter and persistent. It has been described as tasting like allspice, or like a cross between allspice and black pepper . beta-Cubebene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

   

Germacrene

(1E,5E)-1,5-Dimethyl-8-(1-methylethylidene)-1,5-cyclodecadiene

C15H24 (204.18779039999998)


Germacrene, also known as (e,e)-germacra-1(10),4,7(11)-triene, is a member of the class of compounds known as germacrane sesquiterpenoids. Germacrane sesquiterpenoids are sesquiterpenoids having the germacrane skeleton, with a structure characterized by a cyclodecane ring substituted with an isopropyl and two methyl groups. Thus, germacrene is considered to be an isoprenoid lipid molecule. Germacrene can be found in turmeric, which makes germacrene a potential biomarker for the consumption of this food product. Germacrenes are a class of volatile organic hydrocarbons, specifically, sesquiterpenes. Germacrenes are typically produced in a number of plant species for their antimicrobial and insecticidal properties, though they also play a role as insect pheromones. Two prominent molecules are germacrene A and germacrene D .

   

beta-Santalene

Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-

C15H24 (204.18779039999998)


Epi-beta-santalene is found in cereals and cereal products. Epi-beta-santalene is a constituent of the famine food Santalum album (sandalwood). Epi-beta-santalene is a flavouring ingredient Constituent from oil of the famine food Santalum album (sandalwood). Flavouring ingredient. beta-Santalene is found in sweet basil and cereals and cereal products.

   

beta-Selinene

(+)-beta-selinene;(4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene;[4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene

C15H24 (204.18779039999998)


Constituent of celery oiland is) also from Cyperus rotundus (nutgrass) and Humulus lupulus (hops). beta-Selinene is found in many foods, some of which are safflower, star anise, chinese cinnamon, and allspice. beta-Selinene is found in alcoholic beverages. beta-Selinene is a constituent of celery oil. Also from Cyperus rotundus (nutgrass) and Humulus lupulus (hops)

   

Thujopsene

(-)-thujopsene

C15H24 (204.18779039999998)


A thujopsene that has (S,S,S)-configuration.

   

Vetispiradiene

(2S,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene

C15H24 (204.18779039999998)


   

amorpha-4,11-diene

(1R,4R,4aS,8aR)-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


   

FT-0777838

(+)-(R)-Germacrene A

C15H24 (204.18779039999998)


   

Germacrene D

(1E,6E,8S)-1-methyl-8-(1-methylethyl)-5-methylidenecyclodeca-1,6-diene

C15H24 (204.18779039999998)


Germacrene d, also known as germacrene d, (s-(e,e))-isomer, is a member of the class of compounds known as germacrane sesquiterpenoids. Germacrane sesquiterpenoids are sesquiterpenoids having the germacrane skeleton, with a structure characterized by a cyclodecane ring substituted with an isopropyl and two methyl groups. Germacrene d can be found in a number of food items such as peppermint, roman camomile, hyssop, and common walnut, which makes germacrene d a potential biomarker for the consumption of these food products.

   
   

(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne

2-heptyl-3-(penta-2,4-diyn-1-yl)oxirane

C14H20O (204.151407)


(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is found in tea. (6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is a constituent of Panax quinquefolium (American ginseng)

   

2-Benzylidene-1-heptanol

(2Z)-2-(phenylmethylidene)heptan-1-ol

C14H20O (204.151407)


2-Benzylidene-1-heptanol is a flavouring ingredien Flavouring ingredient

   

3-Benzyl-4-heptanone

3-(Phenylmethyl)-4-heptanone, 9ci

C14H20O (204.151407)


3-Benzyl-4-heptanone is used in food flavouring (plum/peach). It is used in food flavouring (plum/peach)

   
   

1,2-Propanediol, 3-(octyloxy)-

1,2-Propanediol, 3-(octyloxy)-

C11H24O3 (204.1725354)


   

Tibutol

2-({2-[(1-hydroxybutan-2-yl)amino]ethyl}amino)butan-1-ol

C10H24N2O2 (204.1837684)


   

gamma-Gurjunene

1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


Gamma-gurjunene, also known as gamma-gurjunene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Gamma-gurjunene is a musty tasting compound found in pot marjoram and sweet basil, which makes gamma-gurjunene a potential biomarker for the consumption of these food products. Gamma-gurjunene, also known as γ-gurjunene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Gamma-gurjunene is a musty tasting compound found in pot marjoram and sweet basil, which makes gamma-gurjunene a potential biomarker for the consumption of these food products.

   
   

SCHEMBL18102159

SCHEMBL18102159

C14H20O (204.151407)


   

4-oct-4-enylphenol

4-oct-4-enylphenol

C14H20O (204.151407)


   

13-Tetradecene-2,4-diyn-1-ol

13-Tetradecene-2,4-diyn-1-ol

C14H20O (204.151407)


   

(+)-Chamecynenol

(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol

C14H20O (204.151407)


   

5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol

5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol

C14H20O (204.151407)


   
   

3-Hydroxy-N6,N6,N6-trimethyl-L-lysine

3-Hydroxy-N6,N6,N6-trimethyl-L-lysine

C9H20N2O3 (204.147385)


   

7-hydroxy-hexadeca-1,8E,14E-trien-10,12-diyne

7-hydroxy-hexadeca-1,8E,14E-trien-10,12-diyne

C14H20O (204.151407)


   

SCHEMBL4260984

SCHEMBL4260984

C14H20O (204.151407)


   

(E)-5-(2,3-dimethyl-3-nortricyclyl)pent-3-en-2-one|1,7-Dimethyl-7-(1-pent-2-en-4-onyl)nortricyclen

(E)-5-(2,3-dimethyl-3-nortricyclyl)pent-3-en-2-one|1,7-Dimethyl-7-(1-pent-2-en-4-onyl)nortricyclen

C14H20O (204.151407)


   

Dihydroisochamaecynon

Dihydroisochamaecynon

C14H20O (204.151407)


   
   

(2E,4E)-2,6,10-Trimethylundeca-2,4,7,9-tetraenal

(2E,4E)-2,6,10-Trimethylundeca-2,4,7,9-tetraenal

C14H20O (204.151407)


   
   

SCHEMBL11539910

SCHEMBL11539910

C14H20O (204.151407)


   

1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

C14H20O (204.151407)


   

(E)-4-(3-octenyl)phenol|E-4-(3-octenyl)phenol|gibbilimbol D

(E)-4-(3-octenyl)phenol|E-4-(3-octenyl)phenol|gibbilimbol D

C14H20O (204.151407)


   
   

Ethambutol

Ethambutol

C10H24N2O2 (204.1837684)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent CONFIDENCE standard compound; INTERNAL_ID 4; HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) Flow Injection; CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

   

13-tetradecen-2,4-diyn-1-ol

tetradeca-13-en-2,4-diyn-1-ol

C14H20O (204.151407)


   

9Z,13-Tetradecadien-11-ynal

9Z,13-Tetradecadien-11-ynal

C14H20O (204.151407)


   

1-Octylglycerol

1-O-octyl-sn-glycerol

C11H24O3 (204.1725354)


   

2-Octylglycerol

2-O-octyl-sn-glycerol

C11H24O3 (204.1725354)


   
   

beta-Bourbonene

Cyclobuta[1,2:3,4]dicyclopentene,decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-

C15H24 (204.18779039999998)


Flavouring agent. beta-Bourbonene is found in many foods, some of which are rosemary, common oregano, sweet basil, and winter savory.

   

MAHMA NONOate

(Z)-1-[N-Methyl-N-[6-(N-methylammoniohexyl)amino]]diazen-1-ium-1,2-diolate

C8H20N4O2 (204.15861800000002)


   

Farnesene(mixture of isomers)

Farnesene(mixture of isomers)

C15H24 (204.18779039999998)


   

Prodox 146A-85X

4-(2-methylbutan-2-yl)-2-(prop-2-en-1-yl)phenol

C14H20O (204.151407)


   

D-Amorphene

4,7-Dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

(-)-3,5-Cadinadiene

4,7-dimethyl-1-(propan-2-yl)-1,2,3,4,4a,5-hexahydronaphthalene

C15H24 (204.18779039999998)


   

(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne

2-heptyl-3-(penta-2,4-diyn-1-yl)oxirane

C14H20O (204.151407)


   

sesquisabinene

1-(1,5-Dimethyl-4-hexenyl)-4-methylenebicyclo[3.1.0]hexane, 9ci

C15H24 (204.18779039999998)


   

Aristolen

1,1,7,7a-tetramethyl-1H,1aH,2H,4H,5H,6H,7H,7aH,7bH-cyclopropa[a]naphthalene

C15H24 (204.18779039999998)


   

sesquithujene

2-methyl-5-(6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene

C15H24 (204.18779039999998)


A sesquiterpene that consists of (1S,5R)-2-methylbicyclo[3.1.0]hex-2-ene having a (2S)-6-methylhept-5-en-2-yl group attached at position 5.

   

Daucene

6,8a-dimethyl-3-(propan-2-yl)-1,2,4,5,8,8a-hexahydroazulene

C15H24 (204.18779039999998)


   

(2Z,4E,6E)-2,4,6,10-Farnesatetraene

(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraene

C15H24 (204.18779039999998)


   

a-Selinene

4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


   

Beta-Elemene

1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane

C15H24 (204.18779039999998)


β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis. β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis.

   

b-farnesene

(6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene

C15H24 (204.18779039999998)


   

a-Guaiene

1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene

C15H24 (204.18779039999998)


   

a-farnesene

(3E,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene

C15H24 (204.18779039999998)


   

Buxinol

(2Z)-2-(phenylmethylidene)heptan-1-ol

C14H20O (204.151407)


   

beta-Curcumene

1-methyl-4-(6-methylhept-6-en-2-yl)cyclohexa-1,4-diene

C15H24 (204.18779039999998)


   

4-Aromadendrene

1,1,4,7-tetramethyl-1H,1aH,2H,3H,4H,4aH,5H,6H,7bH-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

b-Diploalbicene

1,1,2-trimethyl-5-methylidene-decahydro-1H-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

(1beta,4alpha,5beta,6alpha,7alpha)-9-Aromadendrene

1,1,4,7-tetramethyl-1H,1aH,2H,4aH,5H,6H,7H,7aH,7bH-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

(4alpha,5beta,6alpha,7alpha,10alpha)-1-Aromadendrene

[1aR-(1aalpha,4alpha,7alpha,7abeta,7balpha)]-1a,2,3,4,6,7,7a,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene

C15H24 (204.18779039999998)


   

D-Guaiene

3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


   

(4alpha,10alpha)-1(5),6-Guaiadiene

(1R-cis)-1,2,3,4,5,6-Hexahydro-1,4-dimethyl-7-(1-methylethyl)azulene

C15H24 (204.18779039999998)


   

b-Bulnesene

3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


   

Antelmycin

3,3a,6-trimethyl-1-(propan-2-yl)-2,3,3a,4-tetrahydro-1H-indene

C15H24 (204.18779039999998)


   

beta-Neoclovene

Octahydro-2,2,7a-trimethyl-4-methylene-1,3a-ethano-3ah-indene, 9ci

C15H24 (204.18779039999998)


   

b-Patchoulene

1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene, 9ci

C15H24 (204.18779039999998)


   

D-Patchoulene

1,5,11,11-tetramethyltricyclo[6.2.1.0^{2,6}]undec-2-ene

C15H24 (204.18779039999998)


   

Cycloseychellene

4,7,8,11-tetramethyltetracyclo[5.4.0.0^{3,5}.0^{4,8}]undecane

C15H24 (204.18779039999998)


   

Yatansin

8-methyl-3-methylidene-5-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


   

1-Epibicyclosesquiphellandrene

4-methyl-7-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene

C15H24 (204.18779039999998)


   

(-)-Tamariscene

2,5-dimethyl-1-(prop-1-en-2-yl)-octahydro-1H-cyclopropa[e]indene

C15H24 (204.18779039999998)


   

(+)-1(9),10-Pacifigorgiadiene

1,5-dimethyl-4-(2-methylprop-1-en-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indene

C15H24 (204.18779039999998)


   

(-)-1(6),10-Pacifigorgiadiene

1,5-dimethyl-4-(2-methylprop-1-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-indene

C15H24 (204.18779039999998)


   

(+)-alpha-Muurolene

4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

g-Selinene

4a-methyl-1-methylidene-7-(propan-2-ylidene)-decahydronaphthalene

C15H24 (204.18779039999998)


   

b-Panasinsene

decahydro-2,2,4a-Trimethyl-8-methylenecyclobut[c]indene, 9ci

C15H24 (204.18779039999998)


   

a-Panasinsene

1,2,2a,3,4,4a,5,6-octahydro-2,2,4a,8-Tetramethylcyclobut[c]indene, 9ci

C15H24 (204.18779039999998)


   

e-Muurolene

[4S,4aβ,8aβ,(+)]-Decahydro-1,6-bis(methylene)-4-isopropylnaphthalene

C15H24 (204.18779039999998)


   

b-Guaiene

1,2,3,4,5,6,7,8-octahydro-1,4-Dimethyl-7-(1-methylethylidene)azulene, 9ci

C15H24 (204.18779039999998)


   

Bicycloelemene

3-Ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)bicyclo[4.1.0]heptane, 9ci

C15H24 (204.18779039999998)


A carbobicyclic compound that is 7,7-dimethylbicyclo[4.1.0]heptane substituted by prop-1-en-2-yl, ethenyl and methyl groups at positions 2, 3 and 3, respectively (the 1R,2R,3S,6R-stereoisomer). It is a sesquiterpene isolated from the leaves of several plant species.

   

W-Cadinene

4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,8,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

g-Muurolene

7-methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


   

g-Cadinene

1,2,3,4,4a,5,6,8a-Octahydro-7-methyl-4-methylene-1-(1-methylethyl)-(1S,4aR,8aR)-Naphthalene

C15H24 (204.18779039999998)


   

Morellone

3-(Phenylmethyl)-4-heptanone, 9ci

C14H20O (204.151407)


   

1,3,5-trimethyl-2-(4-methylpentan-2-yl)benzene

Benzylalcohol alpha-isobutyl-2,4,6-trimethyl(1-mestyl-3-methyl-1-butanol)

C15H24 (204.18779039999998)


   

7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene

7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene

C15H24 (204.18779039999998)


   

2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene

2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene

C15H24 (204.18779039999998)


   

FOH 14:5

tetradeca-13-en-2,4-diyn-1-ol

C14H20O (204.151407)


   

FAL 14:4

9Z,13-Tetradecadien-11-ynal

C14H20O (204.151407)


   

MG O-8:0

2-O-octyl-sn-glycerol

C11H24O3 (204.1725354)


   
   

Germacrene A

1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethenyl)-, (1E,5Z,8S)-

C15H24 (204.18779039999998)


   

Germacrene B

(1E,5E)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


   

(1E,4Z)-germacrene B

(1E,4Z)-germacra-1(10),4,7(11)-triene (1E,5Z)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


A germacrene B with a (1E,4Z)-configuration.

   

(1Z,4Z)-germacrene B

(1Z,4Z)-germacra-1(10),4,7(11)-triene (1Z,5Z)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


   

(1Z,4E)-germacrene B

(1Z,4E)-germacra-1(10),4,7(11)-triene (1Z,5E)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


   

(1E,6Z)-gamma-humulene

(1E,6Z)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1E,6Z)-humula-1(11),4(13),5-triene

C15H24 (204.18779039999998)


   

(1Z,6E)-gamma-humulene

(1Z,6E)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1Z,6E)-humula-1(11),4(13),5-triene

C15H24 (204.18779039999998)


   
   

(-)-delta-selinene

(8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene 10alpha-eudesma-4,6-diene

C15H24 (204.18779039999998)


   

beta-selinene

(+)-beta-selinene;(4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene;[4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene

C15H24 (204.18779039999998)


An optically active form of beta-selinene having (+)-(4aR,7R,8aS)-configuration.

   

(+)-DELTA-CADINENE

(+)-DELTA-CADINENE

C15H24 (204.18779039999998)


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).

   
   
   

alpha-Cubebene

(-)-Alpha-Cubebene

C15H24 (204.18779039999998)


A tricyclic sesquiterpene with formula C15H24, isolated from Hungarian thyme, citrus fruit, chamomile, and several other flowering plants. Constituent of oil of cubeb pepper (Piper cubeba). alpha-Cubebene is found in many foods, some of which are parsley, ginger, nutmeg, and lemon balm.

   

beta-Cubebene

beta-Cubebene

C15H24 (204.18779039999998)


A tricyclic sesquiterpene, a constituent of the leaf oil cubebene obtained from a variety of species of flowering plant.

   

Cyperene

3H-3a,7-Methanoazulene,2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, (3aR,4R,7R)-

C15H24 (204.18779039999998)


   

(-)-alpha-Himachalene

(-)-2,7(14)-himachaladiene

C15H24 (204.18779039999998)


   

Prezizaene

(1S,2S,5S,8R)-2,6,6-trimethyl-7-methylidenetricyclo[6.2.1.0-1,5]undecane

C15H24 (204.18779039999998)


   
   

(+)-delta-selinene

(8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene eudesma-4,6-diene

C15H24 (204.18779039999998)


   

alpha-Helmiscapene

[2S-(2a,4ab,8ab)]-1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene

C15H24 (204.18779039999998)


   

5beta,10alpha-Eudesma-4(14),11-diene

[4aS-(4aalpha,7beta,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene

C15H24 (204.18779039999998)


   

alpha-Funebrene

Di-epi-alpha-cedrene

C15H24 (204.18779039999998)


   

9-epi-(E)-Caryophyllene

(+)-9-epi-beta-Caryophyllene

C15H24 (204.18779039999998)


   

(E,E,E)-3,7,11-trimethyl-2,4,6,10-Dodecatetraene

(E,E,E)-3,7,11-trimethyl-2,4,6,10-Dodecatetraene

C15H24 (204.18779039999998)


   

(r)-(-)-n-methyl-1-phenyl-2-(1-pyrrolidino)ethylamine

(r)-(-)-n-methyl-1-phenyl-2-(1-pyrrolidino)ethylamine

C13H20N2 (204.16264)


   
   

Lilial

Lily aldehyde

C14H20O (204.151407)


   

1-ISOPROPYL-4-PHENYLPIPERAZINE

1-ISOPROPYL-4-PHENYLPIPERAZINE

C13H20N2 (204.16264)


   

1-Methylspiro[indoline-3,4-piperidine]

1-Methylspiro[indoline-3,4-piperidine]

C13H20N2 (204.16264)


   

N-Benzyl-N-methyl-4-piperidinamine

N-Benzyl-N-methyl-4-piperidinamine

C13H20N2 (204.16264)


   

(3R,5R)-1-Benzyl-3,5-dimethylpiperazine

(3R,5R)-1-Benzyl-3,5-dimethylpiperazine

C13H20N2 (204.16264)


   

1-Benzyl-cis-3,5-dimethylpiperazine

1-Benzyl-cis-3,5-dimethylpiperazine

C13H20N2 (204.16264)


   

1-(2-propan-2-ylphenyl)piperazine

1-(2-propan-2-ylphenyl)piperazine

C13H20N2 (204.16264)


   

3-(m-tert-butylphenyl)-2-methylpropionaldehyde

3-(m-tert-butylphenyl)-2-methylpropionaldehyde

C14H20O (204.151407)


   

N-methyl-1-(4-piperidin-1-ylphenyl)methanamine

N-methyl-1-(4-piperidin-1-ylphenyl)methanamine

C13H20N2 (204.16264)


   

1-(4-pentylphenyl)propan-1-one

1-(4-pentylphenyl)propan-1-one

C14H20O (204.151407)


   

4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol

4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol

C10H24O2Si (204.1545484)


   

(3S)-1-benzyl-3-ethylpiperazine

(3S)-1-benzyl-3-ethylpiperazine

C13H20N2 (204.16264)


   

Carbamic acid, [2-[(2-hydroxyethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [2-[(2-hydroxyethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)

C9H20N2O3 (204.147385)


   

1-Benzyl-N-ethyl-3-pyrrolidinamine

1-Benzyl-N-ethyl-3-pyrrolidinamine

C13H20N2 (204.16264)


   

p-Hexylacetophenone

p-Hexylacetophenone

C14H20O (204.151407)


   

4-(trans-4-Ethylcyclohexyl)phenol

4-(trans-4-Ethylcyclohexyl)phenol

C14H20O (204.151407)


   

3-[2-Methyl-4-(2-methyl-2-propanyl)phenyl]propanal

3-[2-Methyl-4-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

3-[3-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

3-[3-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

3-[2-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

3-[2-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

1-benzyl-4-methylpiperidin-3-amine

1-benzyl-4-methylpiperidin-3-amine

C13H20N2 (204.16264)


   

HEXAHYDRO-2-[(3-METHYL-4-PYRIDINYL)METHYL]-1H-AZEPINE

HEXAHYDRO-2-[(3-METHYL-4-PYRIDINYL)METHYL]-1H-AZEPINE

C13H20N2 (204.16264)


   

3-AZEPAN-1-YL-BENZYLAMINE

3-AZEPAN-1-YL-BENZYLAMINE

C13H20N2 (204.16264)


   

4-AZEPAN-1-YL-BENZYLAMINE

4-AZEPAN-1-YL-BENZYLAMINE

C13H20N2 (204.16264)


   

4-BROMO-3-METHYLANISOLE

4-BROMO-3-METHYLANISOLE

C11H24O3 (204.1725354)


   

4-[2-(1-Piperidinyl)ethyl]aniline

4-[2-(1-Piperidinyl)ethyl]aniline

C13H20N2 (204.16264)


   

Diisobutyldimethoxysilane

Diisobutyldimethoxysilane

C10H24O2Si (204.1545484)


   

2-(1-BENZYLPYRROLIDIN-3-YL)ETHANAMINE HYDROCHLORIDE

2-(1-BENZYLPYRROLIDIN-3-YL)ETHANAMINE HYDROCHLORIDE

C13H20N2 (204.16264)


   

[2-(piperidin-1-ylmethyl)phenyl]methanamine

[2-(piperidin-1-ylmethyl)phenyl]methanamine

C13H20N2 (204.16264)


   

(S)-1-BENZYL-3-N,N-DIMETHYLAMINOPYRROLIDINE

(S)-1-BENZYL-3-N,N-DIMETHYLAMINOPYRROLIDINE

C13H20N2 (204.16264)


   
   

eremophilene

eremophilene

C15H24 (204.18779039999998)


Eremophilene is a member of the class of compounds known as eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids. Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids are sesquiterpenoids with a structure based either on the eremophilane skeleton, its 8,9-seco derivative, or the furoeremophilane skeleton. Eremophilanes have been shown to be derived from eudesmanes by migration of the methyl group at C-10 to C-5. Eremophilene can be found in burdock, which makes eremophilene a potential biomarker for the consumption of this food product.

   

1-Benzylhexahydro-4H-azepin-4-amine

1-Benzylhexahydro-4H-azepin-4-amine

C13H20N2 (204.16264)


   

2,2,5,7,8-PENTAMETHYLCHROMAN

2,2,5,7,8-PENTAMETHYLCHROMAN

C14H20O (204.151407)


   

2-AZEPAN-1-YL-BENZYLAMINE

2-AZEPAN-1-YL-BENZYLAMINE

C13H20N2 (204.16264)


   

2-PHENYL-2-(PIPERIDIN-1-YL)ETHANAMINE

2-PHENYL-2-(PIPERIDIN-1-YL)ETHANAMINE

C13H20N2 (204.16264)


   

3-IMIDAZO[2,1-B]THIAZOL-6-YL-PHENYLAMINE

3-IMIDAZO[2,1-B]THIAZOL-6-YL-PHENYLAMINE

C13H20N2 (204.16264)


   

3-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-PROPAN-1-AMINE

3-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-PROPAN-1-AMINE

C13H20N2 (204.16264)


   

(2R,5S)-1-benzyl-2,5-dimethylpiperazine

(2R,5S)-1-benzyl-2,5-dimethylpiperazine

C13H20N2 (204.16264)


   

(S)-(1-BENZYL PIPERIDIN-3-YL)METHANAMINE

(S)-(1-BENZYL PIPERIDIN-3-YL)METHANAMINE

C13H20N2 (204.16264)


   

1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene

1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

2,2,4-trimethyl-1-phenylpentan-3-one

2,2,4-trimethyl-1-phenylpentan-3-one

C14H20O (204.151407)


   

(2-(Cyclohexyloxy)ethyl)benzene

(2-(Cyclohexyloxy)ethyl)benzene

C14H20O (204.151407)


   

4-(2-(4-METHYLPIPERIDINO)ETHYL) PYRIDINE

4-(2-(4-METHYLPIPERIDINO)ETHYL) PYRIDINE

C13H20N2 (204.16264)


   

(1-Benzyl-4-piperidinyl)methylamine

(1-Benzyl-4-piperidinyl)methylamine

C13H20N2 (204.16264)


   
   

3-PIPERIDIN-1-YLMETHYL-BENZYLAMINE

3-PIPERIDIN-1-YLMETHYL-BENZYLAMINE

C13H20N2 (204.16264)


   

1,4-Bis(3-aminopropoxy)butane

1,4-Bis(3-aminopropoxy)butane

C10H24N2O2 (204.1837684)


   

(R*,R*)-ALPHA-(1-AMINOETHYL)BENZYLALCOHOL

(R*,R*)-ALPHA-(1-AMINOETHYL)BENZYLALCOHOL

C10H24N2O2 (204.1837684)


   

1-(2,5-DIMETHYLBENZYL)PIPERAZINE

1-(2,5-DIMETHYLBENZYL)PIPERAZINE

C13H20N2 (204.16264)


   

(1-benzylpiperidin-2-yl)methanamine

(1-benzylpiperidin-2-yl)methanamine

C13H20N2 (204.16264)


   

4-Amino-1-benzyl-2-methylpiperidine

4-Amino-1-benzyl-2-methylpiperidine

C13H20N2 (204.16264)


   

1-(2,2-Diethoxyethyl)-3-ethylurea

1-(2,2-Diethoxyethyl)-3-ethylurea

C9H20N2O3 (204.147385)


   

(2S,5R)-1-Benzyl-2,5-dimethylpiperazine dihydrochloride

(2S,5R)-1-Benzyl-2,5-dimethylpiperazine dihydrochloride

C13H20N2 (204.16264)


   

1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine

1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine

C13H20N2 (204.16264)


   

[4-(piperidin-1-ylmethyl)phenyl]methanamine

[4-(piperidin-1-ylmethyl)phenyl]methanamine

C13H20N2 (204.16264)


   

(+)-AROMADENDRENE

(+)-AROMADENDRENE

C15H24 (204.18779039999998)


Alloaromadendrene is a member of the class of compounds known as 5,10-cycloaromadendrane sesquiterpenoids. 5,10-cycloaromadendrane sesquiterpenoids are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton. Alloaromadendrene is a woody tasting compound and can be found in a number of food items such as safflower, sweet marjoram, sweet bay, and spearmint, which makes alloaromadendrene a potential biomarker for the consumption of these food products.

   

decahydromethanobenzocyclooctenone

decahydromethanobenzocyclooctenone

C14H20O (204.151407)


   

1-(2-Phenylethyl)-4-piperidinamine

1-(2-Phenylethyl)-4-piperidinamine

C13H20N2 (204.16264)


   

1-Chlorododecane

1-Chlorododecane

C12H25Cl (204.164468)


   

CHEMBRDG-BB 4009817

CHEMBRDG-BB 4009817

C13H20N2 (204.16264)


   

2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE

2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE

C13H20N2 (204.16264)


   

rhubarb oxirane

rhubarb oxirane

C14H20O (204.151407)


   

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-amine

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-amine

C13H20N2 (204.16264)


   

1-Benzyl-4-methyl-4-piperidinamine

1-Benzyl-4-methyl-4-piperidinamine

C13H20N2 (204.16264)


   

2-Isopropenyl-1-methyl-4-(1-methylethylidene)-1-vinylcyclohexane

(1R,2R)-2-Isopropenyl-4-isopropylidene-1-methyl-1-vinylcyclohexan e

C15H24 (204.18779039999998)


   

muguet butanal

muguet butanal

C14H20O (204.151407)


   

1,2,4-TRI-ISO-PROPYLBENZENE

1,2,4-TRI-ISO-PROPYLBENZENE

C15H24 (204.18779039999998)


   

4-(4-METHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE

4-(4-METHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE

C13H20N2 (204.16264)


   

Bornelone

(E,5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one

C14H20O (204.151407)


   

1-(3-PENTYL)-PIPERAZINE

1-(3-PENTYL)-PIPERAZINE

C13H20N2 (204.16264)


   

1-{3-[(METHYLAMINO)METHYL]BENZYL}PYRROLIDINE 90+N-METHYL-3-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE

1-{3-[(METHYLAMINO)METHYL]BENZYL}PYRROLIDINE 90+N-METHYL-3-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE

C13H20N2 (204.16264)


   

1,1,1-Triethoxy-3-methylbutane

1,1,1-Triethoxy-3-methylbutane

C11H24O3 (204.1725354)


   

1-benzyl-4,4-dimethylpyrrolidin-3-amine

1-benzyl-4,4-dimethylpyrrolidin-3-amine

C13H20N2 (204.16264)


   

(1-Benzylpiperidin-3-yl)methanamine

(1-Benzylpiperidin-3-yl)methanamine

C13H20N2 (204.16264)


   

Benzene,1-(1,1-dimethylethyl)-4-[(2-methyl-2-propen-1-yl)oxy]-

Benzene,1-(1,1-dimethylethyl)-4-[(2-methyl-2-propen-1-yl)oxy]-

C14H20O (204.151407)


   

N-Methyl-1-(phenylmethyl)-3-piperidinamine

N-Methyl-1-(phenylmethyl)-3-piperidinamine

C13H20N2 (204.16264)


   

TRANS-1-BENZYL-2,5-DIMETHYLPIPERAZINE

TRANS-1-BENZYL-2,5-DIMETHYLPIPERAZINE

C13H20N2 (204.16264)


   

(R)-3-N-BENZYL-2-ETHYL PIPERAZINE

(R)-3-N-BENZYL-2-ETHYL PIPERAZINE

C13H20N2 (204.16264)


   

9-methylanthracene-d12

9-methylanthracene-d12

C15D12 (204.169221336)


   

2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamine

2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamine

C13H20N2 (204.16264)


   

1,2,8-trimethoxyoctane

1,2,8-trimethoxyoctane

C11H24O3 (204.1725354)


   
   

trimethylcyclododeca-1,5,9-triene

trimethylcyclododeca-1,5,9-triene

C15H24 (204.18779039999998)


   

Amino-PEG2-NH-Boc

Amino-PEG2-NH-Boc

C9H20N2O3 (204.147385)


   

Octanophenone

Octanophenone

C14H20O (204.151407)


   

(1-BENZYL-3-TRIFLUOROMETHYL-PYRROLIDIN-3-YL)-METHANOL

(1-BENZYL-3-TRIFLUOROMETHYL-PYRROLIDIN-3-YL)-METHANOL

C13H20N2 (204.16264)


   

1-Benzyl-N,N-dimethyl-3-pyrrolidinamine

1-Benzyl-N,N-dimethyl-3-pyrrolidinamine

C13H20N2 (204.16264)


   

4-n-heptylbenzaldehyde

4-n-heptylbenzaldehyde

C14H20O (204.151407)


   

2,2-bis-(Hydroxymethyl)-1-nonanol

2,2-bis-(Hydroxymethyl)-1-nonanol

C11H24O3 (204.1725354)


   

TERT-BUTYL 4-AMINOBUTOXYCARBAMATE

TERT-BUTYL 4-AMINOBUTOXYCARBAMATE

C9H20N2O3 (204.147385)


   

1,1,1-Triethoxypentane

1,1,1-Triethoxypentane

C11H24O3 (204.1725354)


   

N-METHYL-4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE

N-METHYL-4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE

C13H20N2 (204.16264)


   

(S,S)-(-)-N,N-BIS(ALPHA-METHYLBENZYL)SULFAMIDE

(S,S)-(-)-N,N-BIS(ALPHA-METHYLBENZYL)SULFAMIDE

C10H24N2O2 (204.1837684)


   

4-(4,4-Dimethylcyclohexyl)phenol

4-(4,4-Dimethylcyclohexyl)phenol

C14H20O (204.151407)


   

Benzaldehyde, 2,3-dimethyl-4-pentyl- (9CI)

Benzaldehyde, 2,3-dimethyl-4-pentyl- (9CI)

C14H20O (204.151407)


   

Dibutyl(dimethoxy)silane

Dibutyl(dimethoxy)silane

C10H24O2Si (204.1545484)


   

2,6-Dimethyl-N-[(2S)-2-pyrrolidinylmethyl]aniline

2,6-Dimethyl-N-[(2S)-2-pyrrolidinylmethyl]aniline

C13H20N2 (204.16264)


   

1-benzyl-3-ethylpiperazine

1-benzyl-3-ethylpiperazine

C13H20N2 (204.16264)


   

(5R)-1-Benzyl-5-methyl-1,4-diazepane

(5R)-1-Benzyl-5-methyl-1,4-diazepane

C13H20N2 (204.16264)


   
   

1-(2,4,5-Triethylphenyl)-ethanone

1-(2,4,5-Triethylphenyl)-ethanone

C14H20O (204.151407)


   

4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, trans- (9CI)

4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, trans- (9CI)

C13H20N2 (204.16264)


   

4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, (3R,4S)

4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, (3R,4S)

C13H20N2 (204.16264)


   

1-Phenyl-3-(1-pyrrolidinyl)-1-propanamine

1-Phenyl-3-(1-pyrrolidinyl)-1-propanamine

C13H20N2 (204.16264)


   

2-cyclohexyl-3,5-dimethylphenol

2-cyclohexyl-3,5-dimethylphenol

C14H20O (204.151407)


   

1-(2,4,6-trimethylphenyl)piperazine

1-(2,4,6-trimethylphenyl)piperazine

C13H20N2 (204.16264)


   

N-METHYL-N-(3-PIPERIDIN-1-YLBENZYL)AMINE

N-METHYL-N-(3-PIPERIDIN-1-YLBENZYL)AMINE

C13H20N2 (204.16264)


   

Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-

Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-

C14H20O (204.151407)


   

(2S)-1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

(2S)-1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

C13H20N2 (204.16264)


   

1-(3-Nitropyridin-2-yl)piperazine

1-(3-Nitropyridin-2-yl)piperazine

C13H20N2 (204.16264)


   

1-(2-phenylethyl)-1,4-diazepane

1-(2-phenylethyl)-1,4-diazepane

C13H20N2 (204.16264)


   

6-((dimethylamino)Methyl)-5,6,7,8-tetrahydronaphthalen-2-amine

6-((dimethylamino)Methyl)-5,6,7,8-tetrahydronaphthalen-2-amine

C13H20N2 (204.16264)


   

1-(3,4-DIMETHYLBENZYL)PIPERAZINE

1-(3,4-DIMETHYLBENZYL)PIPERAZINE

C13H20N2 (204.16264)


   

2-Propanol,1,3-dibutoxy-

2-Propanol,1,3-dibutoxy-

C11H24O3 (204.1725354)


   

5-phenyl-5-methyl hexanone-3

5-phenyl-5-methyl hexanone-3

C14H20O (204.151407)


   

1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)

1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)

C14H20O (204.151407)


   
   
   
   

N-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine

N-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine

C9H24N2OSi (204.16578139999996)


   

1-(4-ETHOXYPHENYL)-2-(4-N-PENTYLPHENYL)-ACETYLENE

1-(4-ETHOXYPHENYL)-2-(4-N-PENTYLPHENYL)-ACETYLENE

C13H20N2 (204.16264)


   

Ethylhexylglycerin

3-[2-(Ethylhexyl)oxyl]-1,2-propandiol

C11H24O3 (204.1725354)


   

[4-(3-methylpiperidin-1-yl)phenyl]methanamine

[4-(3-methylpiperidin-1-yl)phenyl]methanamine

C13H20N2 (204.16264)


   

[4-(4-methylpiperidin-1-yl)phenyl]methanamine

[4-(4-methylpiperidin-1-yl)phenyl]methanamine

C13H20N2 (204.16264)


   
   

1-BENZYL-3-METHYLPIPERIDIN-4-AMINE

1-BENZYL-3-METHYLPIPERIDIN-4-AMINE

C13H20N2 (204.16264)


   

(Z)-2,6,10-Bisabolatriene

(4E)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene

C15H24 (204.18779039999998)


Flavouring ingredient used singly or as mixed isomers. Component of FEMA 3331. See also 2,7,10-Bisabolatriene JHG85-W. 2,6,10-Bisabolatriene is found in many foods, some of which are wild carrot, anise, peppermint, and ginger. 2,6,10-Bisabolatriene is found in anise. 2,6,10-Bisabolatriene is a flavouring ingredient used singly or as mixed isomers. 2,6,10-Bisabolatriene is a component of FEMA 3331. See also 2,7,10-Bisabolatriene JHG85-W

   

1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene

1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene

C15H24 (204.18779039999998)


   
   
   
   

(1S,6R,7R)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

(1S,6R,7R)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

C15H24 (204.18779039999998)


   

naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-cis)-

naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-cis)-

C15H24 (204.18779039999998)


   

(1R,4R,5S)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

(1R,4R,5S)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

C15H24 (204.18779039999998)


   

Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1alpha,4aalpha,8aalpha)-

Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1alpha,4aalpha,8aalpha)-

C15H24 (204.18779039999998)


   

1,2,4a,5,6,8a-Hexahydro-1-isopropyl-4,7-dimethylnaphthalene

1,2,4a,5,6,8a-Hexahydro-1-isopropyl-4,7-dimethylnaphthalene

C15H24 (204.18779039999998)


   

bicyclosesquiphellandrene

bicyclosesquiphellandrene

C15H24 (204.18779039999998)


An octahydronaphthalene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene substituted by isopropyl, methyl, and methylidene groups at positions 1, 4 and 7, respectively (the (1S,4R,4aR)-stereoisomer).

   

2-Benzylidene-1-heptanol

1-Heptanol, 2-(phenylmethylene)-

C14H20O (204.151407)


   

beta-Sesquiphellandrene

(-)-beta-Sesquiphellandrene

C15H24 (204.18779039999998)


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.

   

Elemene

(R,R)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene

C15H24 (204.18779039999998)


(-)-beta-elemene, also known as elemene or 2,4-diisopropenyl-1-methyl-1-vinylcyclohexane, is a member of the class of compounds known as elemane sesquiterpenoids. Elemane sesquiterpenoids are sesquiterpenoids with a structure based on the elemane skeleton. Elemane is a monocyclic compound consisting of a cyclohexane ring substituted with a methyl group, an ethyl group, and two 1-methylethyl groups at the 1-, 1-, 2-, and 4-position, respectively (-)-beta-elemene can be found in herbs and spices and root vegetables, which makes (-)-beta-elemene a potential biomarker for the consumption of these food products.

   

(1R,4S,5R)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

(1R,4S,5R)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

C15H24 (204.18779039999998)


   
   

(Z,Z)-alpha-farnesene

(Z,Z)-alpha-farnesene

C15H24 (204.18779039999998)


The (Z,Z)-stereoisomer of alpha-farnesene

   
   

Cyclohexene, 4-((1Z)-1,5-dimethyl-1,4-hexadienyl)-1-methyl-, (4S)-

Cyclohexene, 4-((1Z)-1,5-dimethyl-1,4-hexadienyl)-1-methyl-, (4S)-

C15H24 (204.18779039999998)


   

(1aR,3aS,7bS)-1,1,3a,7-Tetramethyl-1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene

(1aR,3aS,7bS)-1,1,3a,7-Tetramethyl-1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene

C15H24 (204.18779039999998)


   
   

(1S,4R,4aR)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5-hexahydronaphthalene

(1S,4R,4aR)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5-hexahydronaphthalene

C15H24 (204.18779039999998)


   

1-Phenyl-3-octanone

1-Phenyl-3-octanone

C14H20O (204.151407)


   

1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene

1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene

C15H24 (204.18779039999998)


   

5-(2-Hydroxyethyl)nonane-1,9-Diol

5-(2-Hydroxyethyl)nonane-1,9-Diol

C11H24O3 (204.1725354)


   

Humulene

trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene

C15H24 (204.18779039999998)


α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1]. α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1].

   

53676_FLUKA

trans,trans-8-Methylene-1,4,4-trimethyl-1,5-cycloundecadiene

C15H24 (204.18779039999998)


   

17066-67-0

(3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene

C15H24 (204.18779039999998)


   

alpha-Guaiene

(1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene

C15H24 (204.18779039999998)


A carbobicyclic compound and sesquiterpene that is 1,2,3,4,5,6,7,8-octahydroazulene which is substituted by methyl groups at positions 1 and 4 and by a (prop-1-en-2-yl group at position 7 (the 1S,4S,7R enantiomer).

   

9-epicaryophyllene

(1S,4E,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene

C15H24 (204.18779039999998)


   

Farnesene

1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (6E)-

C15H24 (204.18779039999998)


Isol. (without stereochemical distinction) from oil of Cymbopogon nardus (citronella), Cananga odorata (ylang ylang) and others (E)-β-Farnesene (trans-β-Farnesene) is a volatile sesquiterpene hydrocarbon which can be found in Phlomis aurea Decne essential oil. (E)-β-Farnesene can be used as a feeding stimulant for the sand fly Lutzomyia longipalpis[1][2]. (E)-β-Farnesene (trans-β-Farnesene) is a volatile sesquiterpene hydrocarbon which can be found in Phlomis aurea Decne essential oil. (E)-β-Farnesene can be used as a feeding stimulant for the sand fly Lutzomyia longipalpis[1][2].

   

CHEBI:15385

(1S,8AR)-4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

Zingiberene

(S-(R*,S*))-5-(1,5-Dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene

C15H24 (204.18779039999998)


Zingiberene is 2-Methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (S configuration). It is a sesquiterpene found in the dried rhizomes of Indonesian ginger, Zingiber officinale. It is a sesquiterpene and a cyclohexadiene. It is an enantiomer of an ent-zingiberene. Zingiberene is a natural product found in Chaerophyllum azoricum, Helichrysum odoratissimum, and other organisms with data available.

   

SDP-111

(1S,2S,4R)-1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane

C15H24 (204.18779039999998)


β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis. β-Elemene ((-)-β-Elemene; Levo-β-elemene) is isolated from natural plant Curcuma aromatica with an antitumor activity. β-Elemene can induce cell apoptosis.

   

CHEBI:39238

1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-

C15H24 (204.18779039999998)


   

Hepanal

[1aR-(1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)]-1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-1H-Cycloprop[e]azulene

C15H24 (204.18779039999998)


   

muurolene

1alpha,4aalpha,8aalpha-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-naphthalene

C15H24 (204.18779039999998)


   

118-65-0

(1R-(1R*,4Z,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene

C15H24 (204.18779039999998)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents β-Caryophyllene is a CB2 receptor agonist. β-Caryophyllene is a CB2 receptor agonist.

   

73464-47-8

1H-Cycloprop(e)azulene, decahydro-1,1,4-trimethyl-7-methylene-, (1aR-(1aalpha,4alpha,4abeta,7abeta,7balpha))-

C15H24 (204.18779039999998)


   

Cadinene

Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4abeta,8aalpha))- (9CI)

C15H24 (204.18779039999998)


   

Acoradiene

Spiro(4,5)dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, (1R-(1alpha,4beta,5beta))-

C15H24 (204.18779039999998)


   

CHEBI:39239

(3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene

C15H24 (204.18779039999998)


   

AI3-51088

InChI=1\C15H24\c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6\h7-12H,1-6H

C15H24 (204.18779039999998)


1,3,5-Triisopropylbenzene acts as a fuel and fuel additive. 1,3,5-Triisopropylbenzene is also used in lubricants and lubricant additives. 1,3,5-Triisopropylbenzene is used as a micelle expander[1].

   

CHEBI:39240

(3E,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene

C15H24 (204.18779039999998)


   

beta-Bourbonene

Cyclobuta[1,2:3,4]dicyclopentene,decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-

C15H24 (204.18779039999998)


Bourbonene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, bourbonene is considered to be an isoprenoid lipid molecule. Bourbonene can be found in orange mint, which makes bourbonene a potential biomarker for the consumption of this food product. beta-Bourbonene is found in cloves. beta-Bourbonene is a flavouring agent.

   

Valencene

NAPHTHALENE, 1,2,3,5,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHENYL)-, (1R-(1.ALPHA.,7.BETA.,8A.ALPHA.))-

C15H24 (204.18779039999998)


(+)-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 carbobicyclic compound and a polycyclic olefin. Valencene is a natural product found in Xylopia sericea, Helichrysum odoratissimum, and other organisms with data available. Constituent of orange oil. Valencene is found in many foods, some of which are citrus, common oregano, rosemary, and sweet orange. Valencene is a sesquiterpene isolated from Cyperus rotundus, possesses antiallergic, antimelanogenesis, anti-infammatory, and antioxidant activitivies. Valencene inhibits the exaggerated expression of Th2 chemokines and proinflammatory chemokines through blockade of the NF-κB pathway. Valencene is used to flavor foods and drinks[1][2][3].

   

alpha-gurjunene

(-)-alpha-Gurjunene

C15H24 (204.18779039999998)


1-epi-alpha-gurjunene is a member of the class of compounds known as 5,10-cycloaromadendrane sesquiterpenoids. 5,10-cycloaromadendrane sesquiterpenoids are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton. Within the cell, 1-epi-alpha-gurjunene is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space.

   

(-)-alpha-Neoclovene

(-)-ALPHA-[1-(DIBUTYLAMINO)ETHYL]BENZYLALCOHOL

C15H24 (204.18779039999998)


   

4-(5,5-Dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene

4-(5,5-Dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene

C15H24 (204.18779039999998)


   

(R)-3-Methylene-6-((S)-1,2,2-trimethylcyclopentyl)cyclohex-1-ene

(R)-3-Methylene-6-((S)-1,2,2-trimethylcyclopentyl)cyclohex-1-ene

C15H24 (204.18779039999998)


   

alloaromadendrene

(-)-alloaromadendrene

C15H24 (204.18779039999998)


   

(-)-Cyperene

3H-3a,7-Methanoazulene,2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, (3aR,4R,7R)-

C15H24 (204.18779039999998)


   

1,4-Dimethyl-7-(1-methylethenyl)-octahydroazulene

(1R,3aR,4R,7R)-1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


1,4-dimethyl-7-(1-methylethenyl)-octahydroazulene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 1,4-dimethyl-7-(1-methylethenyl)-octahydroazulene can be found in wild celery, which makes 1,4-dimethyl-7-(1-methylethenyl)-octahydroazulene a potential biomarker for the consumption of this food product.

   

alpha-Amorphene

(1R,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


Alpha-amorphene, also known as alpha-amorphene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Alpha-amorphene can be found in a number of food items such as pepper (spice), peppermint, sweet basil, and sweet bay, which makes alpha-amorphene a potential biomarker for the consumption of these food products. Alpha-amorphene, also known as α-amorphene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Alpha-amorphene can be found in a number of food items such as pepper (spice), peppermint, sweet basil, and sweet bay, which makes alpha-amorphene a potential biomarker for the consumption of these food products.

   
   
   

Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)-

Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)-

C15H24 (204.18779039999998)


   
   
   
   
   
   
   
   
   

(-)-beta-Curcumene

(-)-beta-Curcumene

C15H24 (204.18779039999998)


A beta-curcumene that has R configuration at the chiral centre.

   

(3S,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene

(3S,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


   

(2S,5R,10R)-6,10-Dimethyl-2-(1-methylethenyl)spiro[4.5]dec-6-ene

(2S,5R,10R)-6,10-Dimethyl-2-(1-methylethenyl)spiro[4.5]dec-6-ene

C15H24 (204.18779039999998)


   
   
   
   

sesquisabinene B

sesquisabinene B

C15H24 (204.18779039999998)


A sesquiterpene that consists of (1R,5R)-2-methylidenebicyclo[3.1.0]hexane having a (2S)-6-methylhept-5-en-2-yl group attached at position 5.

   

(Z)2,(E)4,(E)6-Allofarnesene

(Z)2,(E)4,(E)6-Allofarnesene

C15H24 (204.18779039999998)


   
   

1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,3-diene

1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,3-diene

C15H24 (204.18779039999998)


   
   
   

sesquisabinene A

sesquisabinene A

C15H24 (204.18779039999998)


A sesquiterpene that consists of (1R,5R)-2-methylidenebicyclo[3.1.0]hexane having a (2R)-6-methylhept-5-en-2-yl group at position 5.

   

1,3-Dimethyl-8-(1-methylethyl)-tricyclo[4.4.0.02,7]dec-3-ene

1,3-Dimethyl-8-(1-methylethyl)-tricyclo[4.4.0.02,7]dec-3-ene

C15H24 (204.18779039999998)


   
   

(2R,5S,8S)-2,5,8-trimethyl-6-methylidenetricyclo[6.3.0.01,5]undecane

(2R,5S,8S)-2,5,8-trimethyl-6-methylidenetricyclo[6.3.0.01,5]undecane

C15H24 (204.18779039999998)


   

(3R,6R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane

(3R,6R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane

C15H24 (204.18779039999998)


   

(3aR,4R,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene

(3aR,4R,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene

C15H24 (204.18779039999998)


   
   

(1R)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene

(1R)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene

C15H24 (204.18779039999998)


   

(3R,3aS,8aS)-3,8,8-trimethyl-7-methylideneoctahydro-1H-3a,6-methanoazulene

(3R,3aS,8aS)-3,8,8-trimethyl-7-methylideneoctahydro-1H-3a,6-methanoazulene

C15H24 (204.18779039999998)


   

(1S,6R,7R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

(1S,6R,7R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

C15H24 (204.18779039999998)


   

2Z,4E-alpha-Ionylideneethane

2Z,4E-alpha-Ionylideneethane

C15H24 (204.18779039999998)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   
   
   

(1R,6R,7S,10R)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

(1R,6R,7S,10R)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

C15H24 (204.18779039999998)


   

2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene

2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene

C15H24 (204.18779039999998)


   

(1R,6R,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

(1R,6R,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

C15H24 (204.18779039999998)


   

(1aR,7aS,7bS)-3,3,5,7b-tetramethyl-1a,2,4,4a,7,7a-hexahydro-1H-cyclopropa[e]azulene

(1aR,7aS,7bS)-3,3,5,7b-tetramethyl-1a,2,4,4a,7,7a-hexahydro-1H-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

(1S,4aR,8aS)-1,6-dimethyl-4-propan-2-ylidene-2,3,4a,7,8,8a-hexahydro-1H-naphthalene

(1S,4aR,8aS)-1,6-dimethyl-4-propan-2-ylidene-2,3,4a,7,8,8a-hexahydro-1H-naphthalene

C15H24 (204.18779039999998)


   
   
   
   
   

1S,2S,5R-1,4,4 Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)-ene

1S,2S,5R-1,4,4 Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)-ene

C15H24 (204.18779039999998)


   

(1E,4Z,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

(1E,4Z,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

C15H24 (204.18779039999998)


   

(1S,6R,7R,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

(1S,6R,7R,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

C15H24 (204.18779039999998)


   

(1S,6R,7R,8S)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

(1S,6R,7R,8S)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

C15H24 (204.18779039999998)


   

(1S,2R,3S,4R,6S,8R)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane

(1S,2R,3S,4R,6S,8R)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane

C15H24 (204.18779039999998)


   

(1R,5R)-6-methyl-2-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane

(1R,5R)-6-methyl-2-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane

C15H24 (204.18779039999998)


   

Premnaspirodiene

Premnaspirodiene

C15H24 (204.18779039999998)


A spiro compound that is vetispirane that has been dehydrogenated to introduce a double bond position 6-7 and in which the isopropyl subsbstituent has been replaced by a prop-1-en-2-yl group (the 2R,5S,10R isomer).

   
   
   
   
   

(1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

(1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

C15H24 (204.18779039999998)


   

(-)-alpha-Longipinene

(-)-alpha-Longipinene

C15H24 (204.18779039999998)


The (1S,2R,7S,8S)-enantiomer of alpha-longipinene.

   

1,4,4-trimethyl-8-methylenecycloundeca-1,5-diene

1,4,4-trimethyl-8-methylenecycloundeca-1,5-diene

C15H24 (204.18779039999998)


   

1-(3-Methylbutyl)-2,3,4,6-tetramethylbenzene

1-(3-Methylbutyl)-2,3,4,6-tetramethylbenzene

C15H24 (204.18779039999998)


   

Epi-bicyclosesquiphellandrene

Epi-bicyclosesquiphellandrene

C15H24 (204.18779039999998)


   
   

(6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene

(6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene

C15H24 (204.18779039999998)


   
   
   

2,5alpha,9,9-Tetramethyl-4aalpha,5,6,7,8,9-hexahydro-4H-benzocycloheptene

2,5alpha,9,9-Tetramethyl-4aalpha,5,6,7,8,9-hexahydro-4H-benzocycloheptene

C15H24 (204.18779039999998)


   

(6R,7S)-2,2,6-Trimethyl-10-methylenebicyclo[5.4.0]undecane-1(11)-ene

(6R,7S)-2,2,6-Trimethyl-10-methylenebicyclo[5.4.0]undecane-1(11)-ene

C15H24 (204.18779039999998)


   
   
   

Bicyclo(4.1.0)heptane, 3-ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta,6alpha))-

Bicyclo(4.1.0)heptane, 3-ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta,6alpha))-

C15H24 (204.18779039999998)


   

(1E,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

(1E,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

C15H24 (204.18779039999998)


   

6-[(4-Aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium

6-[(4-Aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium

C12H18N3+ (204.1500648)


   
   

(1R,6R,7R,8S)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

(1R,6R,7R,8S)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane

C15H24 (204.18779039999998)


   
   

Dauca-4,7-diene

Dauca-4,7-diene

C15H24 (204.18779039999998)


A carbobicylic compound that is (8aS)-1,2,3,3a,4,5,8,8a-octahydroazulene substituted by a propan-2-ylidene, methyl and methyl groups at positions 1, 3aR and 6, respectively.

   

8-Isopropenyl-1,5-dimethyl-cyclodeca-1,5-diene

8-Isopropenyl-1,5-dimethyl-cyclodeca-1,5-diene

C15H24 (204.18779039999998)


   

1,2,4,8-Tetramethylbicyclo[6.3.0]undeca-2,4-diene

1,2,4,8-Tetramethylbicyclo[6.3.0]undeca-2,4-diene

C15H24 (204.18779039999998)


   

(1S,4S)-1,4-dimethyl-7-propan-2-yl-1,2,3,4,5,6-hexahydroazulene

(1S,4S)-1,4-dimethyl-7-propan-2-yl-1,2,3,4,5,6-hexahydroazulene

C15H24 (204.18779039999998)


   

(8R)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane

(8R)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane

C15H24 (204.18779039999998)


   

(1aS,4aR,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

(1aS,4aR,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

C15H24 (204.18779039999998)


   

(1R,6R,7S,10S)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

(1R,6R,7S,10S)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

C15H24 (204.18779039999998)


   

(1R,6R,7S,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

(1R,6R,7S,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

C15H24 (204.18779039999998)


   

(3R)-1-(5-aminopentylamino)-3,4-dihydroxybutan-2-one

(3R)-1-(5-aminopentylamino)-3,4-dihydroxybutan-2-one

C9H20N2O3 (204.147385)


   

CID 16396350

(+)-Longifolene

C15H24 (204.18779039999998)


(+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1].

   

[1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene

[1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene

C15H24 (204.18779039999998)


   

α-Caryophyllene

(1E,4E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

C15H24 (204.18779039999998)


α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1]. α-Humulene is a main constituent of Tanacetum vulgare L. (Asteraceae) essential oil with anti-inflammation (IC50=15±2 μg/mL). α-Humulene inhibits COX-2 and iNOS expression[1].

   

(S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

(S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

C15H24 (204.18779039999998)


   

(1S,5R,7S,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

(1S,5R,7S,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene

C15H24 (204.18779039999998)


   

(1S,2R,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

(1S,2R,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

C15H24 (204.18779039999998)


   

3-Benzyl-2-heptanone

3-Benzyl-2-heptanone

C14H20O (204.151407)


   

(1S,4aS,8aS)-4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene

(1S,4aS,8aS)-4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene

C15H24 (204.18779039999998)


   

2,5-Dimethyl-2-phenyl-4-hexen-1-ol

2,5-Dimethyl-2-phenyl-4-hexen-1-ol

C14H20O (204.151407)


   

1-Methoxy-6-trimethylsilyloxyhexane

1-Methoxy-6-trimethylsilyloxyhexane

C10H24O2Si (204.1545484)


   

6-Methoxy-2-hexanol, TMS derivative

6-Methoxy-2-hexanol, TMS derivative

C10H24O2Si (204.1545484)


   

(1-Butoxypropan-2-yloxy)trimethylsilane

(1-Butoxypropan-2-yloxy)trimethylsilane

C10H24O2Si (204.1545484)


   

(1-tert-Butoxypropan-2-yloxy)trimethylsilane

(1-tert-Butoxypropan-2-yloxy)trimethylsilane

C10H24O2Si (204.1545484)


   

1-Methoxy-3-methyl-5-trimethylsilyloxypentane

1-Methoxy-3-methyl-5-trimethylsilyloxypentane

C10H24O2Si (204.1545484)


   

1-Isobutyl-9-methylbicyclo(3.2.2)nona-3,6-dien-2-one

1-Isobutyl-9-methylbicyclo(3.2.2)nona-3,6-dien-2-one

C14H20O (204.151407)


   

(3abeta,5aalpha)-1,3a,4,5,5a,6,7,8-Octahydro-3,5,5,8beta-tetramethylcyclopenta[c]pentalene

(3abeta,5aalpha)-1,3a,4,5,5a,6,7,8-Octahydro-3,5,5,8beta-tetramethylcyclopenta[c]pentalene

C15H24 (204.18779039999998)


   

(3abeta,5aalpha)-1,3a,4,5,5a,6,7,8-Octahydro-3,5,5,8alpha-tetramethylcyclopenta[c]pentalene

(3abeta,5aalpha)-1,3a,4,5,5a,6,7,8-Octahydro-3,5,5,8alpha-tetramethylcyclopenta[c]pentalene

C15H24 (204.18779039999998)


   

(1S,5R,7S,10R)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

(1S,5R,7S,10R)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane

C15H24 (204.18779039999998)


   
   

(+)-5-epi-aristolochene

(+)-5-epi-aristolochene

C15H24 (204.18779039999998)


A sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene substituted by methyl groups at positions 4 and 4a and a prop-1-en-2-yl group at position 6 (the 4R,4aR,6R-stereoisomer).

   
   

(+)-Endo-beta-bergamotene

(+)-Endo-beta-bergamotene

C15H24 (204.18779039999998)


A sesquiterpene consisting of a bicyclo[3.1.1]heptane skeleton substituted at position 2 by a methylidene group and at position 6 by methyl and 4-methylpent-3-en-1-yl groups (the all-S diastereoisomer).

   

delta-Guaiene

delta-Guaiene

C15H24 (204.18779039999998)


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).

   

(+)-gamma-cadinene

(+)-gamma-cadinene

C15H24 (204.18779039999998)


A member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,4aR,8aR enantiomer).

   

(-)-7-Epi-alpha-selinene

(-)-7-Epi-alpha-selinene

C15H24 (204.18779039999998)


An isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic with (2S,4aR,8aR)-configuration.

   

Selina-4(15),7(11)-diene

Selina-4(15),7(11)-diene

C15H24 (204.18779039999998)


A bicyclic sesquiterpene that is 1-methylidenedecahydronaphthalene carrying additional methyl and isopropylidene substituents at positions 4a and 7 respectively.

   
   

beta-Gurjunene

beta-Gurjunene

C15H24 (204.18779039999998)


A carbotricyclic compound and sesquiterpene that is decahydro-1H-cyclopropa[e]azulene which is substituted by methyl groups at positions 1, 1, and 4, and by a methylidene group at position 7 (the (1aR,4R,4aR,7aR,7bR)- stereoisomer). It has been isolated from several plant species such as Acorus calamus and Pinus peuce.

   
   

7-Epi-sesquithujene

7-Epi-sesquithujene

C15H24 (204.18779039999998)


A sesquiterpene that consists of (1S,5R)-2-methylbicyclo[3.1.0]hex-2-ene having a (2R)-6-methylhept-5-en-2-yl group attached at position 5.

   

(-)-alpha-Isocomene

(-)-alpha-Isocomene

C15H24 (204.18779039999998)


A tricyclic sesquiterpene that is 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene bearing four methyl substituents at positions 1, 3a, 4 and 5a.

   

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

C15H24 (204.18779039999998)


   

(1R,4R,5S)-(-)-guaia-6,10(14)-diene

(1R,4R,5S)-(-)-guaia-6,10(14)-diene

C15H24 (204.18779039999998)


   

(1S,4S,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene

(1S,4S,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene

C15H24 (204.18779039999998)


   

gamma-Bisabolene

(1Z)-bisabola-1(10),4,7(11)-triene (4Z)-4-(1,5-dimethylhex-4-en-1-ylidene)-1-methylcyclohexene

C15H24 (204.18779039999998)


   

(Z,E)-alpha-Farnesene

(Z,E)-alpha-Farnesene

C15H24 (204.18779039999998)


The (Z,E)-stereoiosmer of alpha-farnesene.

   
   
   
   

(-)-alpha-cuprenene

(-)-alpha-cuprenene

C15H24 (204.18779039999998)


A sesquiterpene that consists of cyclohexa-1,3-diene bearing a methyl substituent at position 1 and an (S)-1,2,2-trimethylcyclopent-1-yl group at position 4.

   

3-benzyl-4-heptanone

3-benzyl-4-heptanone

C14H20O (204.151407)


   

cedrene

Cedarwood oil terpenes fraction

C15H24 (204.18779039999998)


(-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1]. (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1].

   
   
   
   
   
   
   
   
   
   

trans-Muurola-4(14),5-diene

trans-Muurola-4(14),5-diene

C15H24 (204.18779039999998)


   

Benzylalcohol alpha-isobutyl-2,4,6-trimethyl(1-mestyl-3-methyl-1-butanol)

Benzylalcohol alpha-isobutyl-2,4,6-trimethyl(1-mestyl-3-methyl-1-butanol)

C15H24 (204.18779039999998)


   

1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene

1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene

C15H24 (204.18779039999998)


   

(1R,8R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

(1R,8R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene

C15H24 (204.18779039999998)


   

(+)-Longifolene

(+)-Longifolene

C15H24 (204.18779039999998)


(+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1]. (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolen is converted to primary, secondary or tertiary alcohols in rabbits, among which the primary alcohol is predominant[1].

   

(-)-beta-Bourbonene

Cyclobuta[1,2:3,4]dicyclopentene,decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-

C15H24 (204.18779039999998)


   
   

(R,R)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene

(R,R)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene

C15H24 (204.18779039999998)


   
   
   

(-)-Helminthogermacrene

(-)-Helminthogermacrene

C15H24 (204.18779039999998)


The (-)-isomer of helminthogermacrene.

   

1-epi-Bicyclosesquiphellandrene

1-epi-Bicyclosesquiphellandrene

C15H24 (204.18779039999998)


An octahydronaphthalene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene substituted by isopropyl, methyl, and methylidene groups at positions 1, 4 and 7, respectively (the (1S,4R,4aS)-stereoisomer).

   
   

(R)-beta-himachalene

(R)-beta-himachalene

C15H24 (204.18779039999998)


The (R)-enantiomer of beta-himachalene.

   

(1R,6S)-alpha-himachalene

(1R,6S)-alpha-himachalene

C15H24 (204.18779039999998)


The (1R,6S)-stereoisomer of cis-alpha-himachalene.

   

(5xi,7xi,10xi)-eudesma-4(14),11-diene

(5xi,7xi,10xi)-eudesma-4(14),11-diene

C15H24 (204.18779039999998)


A selinene that is decahydronaphthalene substituted by a isopropenyl group at position 7, a methyl group at position 4a and a methylidene group at position 1.

   

delta-Cadinene

delta-Cadinene

C15H24 (204.18779039999998)


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).

   

Guaia-1(5),6-diene

Guaia-1(5),6-diene

C15H24 (204.18779039999998)


A carbobicyclic compound that is 1,2,3,4,5,6-hexahydroazulene substituted by methyl groups at positions 1S and 4S and by an isoproyl group at position 7. It is a sesquiterpene synthesised by heterologous expression of a sesquiterpene cyclase from the deep-sea fungus Spiromastix sp.

   
   
   
   

(6R,7S)-himachala-9,11-diene

(6R,7S)-himachala-9,11-diene

C15H24 (204.18779039999998)


A sesquiterpene that is (9aS)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene substituted by methyl groups at positions 3, 5, 5 and 9R. It is a pheromone produced by males of several Phyllotreta species.

   

trans-beta-Farnesene

trans-beta-Farnesene

C15H24 (204.18779039999998)


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.

   

beta-acoradiene

beta-acoradiene

C15H24 (204.18779039999998)


A spiro compound that is 1,8-dimethyl-4-(prop-1-en-2-yl)spiro[4.5]decane that has been dehydrogenated to introduce a double bond at position 8-9 (the 1R,4S,5R isomer).

   

Alpha-Farnesene

Alpha-Farnesene

C15H24 (204.18779039999998)


A farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.

   

(1E,4E,8E)-alpha-humulene

(1E,4E,8E)-alpha-humulene

C15H24 (204.18779039999998)


The (1E,4E,8E)-isomer of alpha-humulene.

   

(+)-alpha-Longipinene

(+)-alpha-Longipinene

C15H24 (204.18779039999998)


The (1R,2S,7R,8R)-enantiomer of alpha-longipinene.

   

(-)-exo-alpha-Bergamotene

(-)-exo-alpha-Bergamotene

C15H24 (204.18779039999998)


An alpha-bergamotene that has (1S,5S,6R)-configuration.

   

(-)-beta-Elemene

(-)-beta-Elemene

C15H24 (204.18779039999998)


The (-)-enantiomer of beta-elemene that has (1S,2S,4R)-configuration.

   

(-)-endo-alpha-Bergamotene

(-)-endo-alpha-Bergamotene

C15H24 (204.18779039999998)


A cis-alpha-bergamotene that has (S,S,S)-configuration.

   

(-)-alpha-Gurjunene

(-)-alpha-Gurjunene

C15H24 (204.18779039999998)


A carbotricyclic compound and sesquiterpene that is 1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene which is substituted by methyl groups at positions 1, 1, 4 and 7 (the 1aR,4R,4aR,7bS- diastereoisomer). It has been isolated from several plant species such as Anaphalis nubigena and Jatropha ribifolia.

   

gamma-elemene

gamma-elemene

C15H24 (204.18779039999998)


A sesquiterpene that is cyclohexane substituted at positions 1, 1, 2, and 4 by methyl, vinyl, isopropenyl and isopropylidene groups, respectively (the S,S stereoisomer).

   
   
   
   
   
   

Cipepofol

Cipepofol

C14H20O (204.151407)


Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2]. Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2].