NCBI Taxonomy: 41067

Aspergillus candidus (ncbi_taxid: 41067)

found 365 associated metabolites at species taxonomy rank level.

Ancestor: Aspergillus

Child Taxonomies: none taxonomy data.

beta-Elemene

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

C15H24 (204.1877904)


(-)-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.

   

(±)-Furaneol

4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 15 wt. \\% (in propylene glycol), FG

C6H8O3 (128.0473418)


4-hydroxy-2,5-dimethylfuran-3-one is a member of the class of furans that is 2,5-dimethylfuran carrying additional oxo and hydroxy groups at positions 3 and 4 respectively. It has been found particularly in strawberries and other such fruits. It has a role as a flavouring agent, a fragrance and a plant metabolite. It is a member of furans, an enol and a cyclic ketone. It is a conjugate acid of a 4-hydroxy-2,5-dimethylfuran-3-olate. Furaneol is a natural product found in Mangifera indica, Fragaria, and other organisms with data available. Furaneol is a metabolite found in or produced by Saccharomyces cerevisiae. A member of the class of furans that is 2,5-dimethylfuran carrying additional oxo and hydroxy groups at positions 3 and 4 respectively. It has been found particularly in strawberries and other such fruits. Flavouring agent. Furaneol is found in many foods, some of which are fruits, nuts, pulses, and cereals and cereal products. (±)-Furaneol is found in animal foods. (±)-Furaneol is a flavouring agent. Furaneol is mainly isolated from American grape (Vitis labrusca) and its hybrid grape. Furaneol is an important aroma compound in fruits and contribute to the strawberry-like note in some wines[1]. Furaneol is mainly isolated from American grape (Vitis labrusca) and its hybrid grape. Furaneol is an important aroma compound in fruits and contribute to the strawberry-like note in some wines[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].

   

beta-Phellandrene

3-methylidene-6-(propan-2-yl)cyclohex-1-ene

C10H16 (136.1251936)


beta-Phellandrene is found in allspice. beta-Phellandrene is widely distributed in essential oils (Angelica, Eucalyptus, Lavandula, Mentha, Pinus species). beta-Phellandrene is a flavour ingredient.Phellandrene is the name for a pair of organic compounds that have a similar molecular structure and similar chemical properties. alpha-Phellandrene and beta-phellandrene are cyclic monoterpenes and are double-bond isomers. The phellandrenes are used in fragrances because of their pleasing aromas. (Wikipedia Beta-phellandrene is one of a pair of phellandrene cyclic monoterpene double-bond isomers in which one double bond is exocyclic (cf. alpha-phellandrene, where both of them are endoocyclic). It has a role as a plant metabolite. beta-Phellandrene is a natural product found in Xylopia aromatica, Dacrydium nausoriense, and other organisms with data available. See also: Cannabis sativa subsp. indica top (part of). One of a pair of phellandrene cyclic monoterpene double-bond isomers in which one double bond is exocyclic (cf. alpha-phellandrene, where both of them are endoocyclic). Widely distributed in essential oils (Angelica, Eucalyptus, Lavandula, Mentha, Pinus subspecies). Flavour ingredient β-Phellandrene is obtained from Carum petroselinum. β-Phellandrene can be used to essential oil additives[1]. β-Phellandrene is obtained from Carum petroselinum. β-Phellandrene can be used to essential oil additives[1].

   

Styrene

1,1-(1H-Pyrrole-2,5-diyl)diethanamine

C8H8 (104.0625968)


Styrene, also known as vinylbenzene or phenylethylene, belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. The metabolites of styrene are excreted mainly in the urine. Styrene is possibly neutral. Styrene is a sweet, balsamic, and floral tasting compound. Styrene has been detected, but not quantified, in several different foods, such as coffee and coffee products, fruits, cocoa and cocoa products, alcoholic beverages, and chinese cinnamons. This could make styrene a potential biomarker for the consumption of these foods. A minor pathway of styrene metabolism involves the formation of phenylacetaldehyde from styrene 7,8-oxide or cytochrome P450 conversion of styrene to pheylethanol and subsequent metabolism to phenylacetic acid. Styrene is formally rated as a possible carcinogen (by IARC 2B) and is also a potentially toxic compound. Styrene oxide is predominantly metabolized by epoxide hydrolase to form styrene glycol; the styrene glycol is subsequently converted to mandelic acid, phenylglyoxylic acid, and hippuric acid. Styrene, with regard to humans, has been found to be associated with several diseases such as nonalcoholic fatty liver disease and ulcerative colitis; styrene has also been linked to the inborn metabolic disorder celiac disease. Styrene may be absorbed following ingestion, inhalation, or dermal exposure. Breathing high levels of styrene may cause nervous system effects such as changes in color vision, tiredness, feeling drunk, slowed reaction time, concentration problems, or balance problems. Chest burning, wheezing, and dyspnea may also occur. Styrene causes nervous system depression and may be carcinogenic. Present in cranberry, bilberry, currants, grapes, vinegar, parsley, milk and dairy products, whisky, cocoa, coffee, tea, roasted filberts and peanuts. Flavouring ingredient. Polymers are used in ion-exchange resins in food processing. Indirect food additive arising from adhesives, oatings and packaging materials

   

N-Dodecane

CH3-[CH2]10-CH3

C12H26 (170.2034396)


N-Dodecane is found in black walnut. Dodecane is a liquid alkane hydrocarbon with the chemical formula CH3(CH2)10CH3. It is an oily liquid of the paraffin series and has 355 isomers. (Wikipedia). Dodecane is a volatile organic compound found in feces of patients with Clostridium difficile infection, and considered as a potential fecal biomarker of Clostridium difficile infection (PMID: 30986230). Dodecane is a liquid alkane hydrocarbon with the chemical formula CH3(CH2)10CH3. It is an oily liquid of the paraffin series and has 355 isomers. N-Dodecane is found in papaya, black walnut, and garden tomato (variety). D009676 - Noxae > D002273 - Carcinogens

   

Anisole

Methoxy-benzene (anisol)

C7H8O (108.0575118)


Anisole is a flavouring agent Anisole is a precursor to perfumes, insect pheromones, and pharmaceuticals. For example, synthetic anethole is prepared from anisole. Anisole undergoes electrophilic aromatic substitution reaction more quickly than does benzene, which in turn reacts more quickly than nitrobenzene. The methoxy group is an ortho/para directing group, which means that electrophilic substitution preferentially occurs at these three sites. The enhanced nucleophilicity of anisole vs benzene reflects the influence of the methoxy group, which renders the ring more electron-rich. The methoxy group strongly affects the pi cloud of the ring, moreso than the inductive effect of the electronegative oxygen. Flavouring agent

   

o-Cresol

2-Hydroxy-1-methylbenzene

C7H8O (108.0575118)


o-Cresol is a minor urinary metabolite of toluene, O-cresol is a cresol that is phenol substituted by a methyl group at position 2. It is a minor urinary metabolite of toluene. It has a role as a human xenobiotic metabolite. It is widely used chemical with neurotoxicological properties (PMID:15687000). o-Cresol is used commercially as a disinfectant. Exposure may occur by inhalation, by cutaneous adsorption or by oral ingestion. o-Cresol denature and precipitate cellular proteins and thus may rapidly cause poisoning. o-Cresol is metabolized by conjugation and oxidation. Ingestion of o-Cresol cause intense burning of mouth and throat, followed by marked abdominal pain and distress. The minimum lethal dose of cresol by mouth is about 2 g (PMID 15040915). o-Cresol is a microbial metabolite that can be found in Pseudomonas. Besides, o-Cresol is one of the chemical compounds found in castoreum. This compound is gathered from the beavers castor glands and found in the white cedar consumed by the beavers. Together with many other compounds, o-cresol is traditionally extracted from coal tar, the volatile materials obtained in the production of coke from coal. A similar source material is petroleum residues. These residue contains a few percent by weight of phenol and isomeric cresols. In addition to the materials derived from these natural sources, about two thirds of the Western worlds supply is produced by methylation of phenol using methanol. Flavouring ingredient. 2-Methylphenol is found in many foods, some of which are yellow bell pepper, pepper (c. annuum), arabica coffee, and asparagus.

   

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-Phellandrene

(6R)-3-methylidene-6-(propan-2-yl)cyclohex-1-ene

C10H16 (136.1251936)


(+)-beta-Phellandrene is found in ginger. Phellandrene is the name for a pair of organic compounds that have a similar molecular structure and similar chemical properties. alpha-Phellandrene and beta-phellandrene are cyclic monoterpenes and are double-bond isomers. The phellandrenes are used in fragrances because of their pleasing aromas. (Wikipedia). Phellandrene is the name for a pair of organic compounds that have a similar molecular structure and similar chemical properties. alpha-Phellandrene and beta-phellandrene are cyclic monoterpenes and are double-bond isomers. The phellandrenes are used in fragrances because of their pleasing aromas. (+)-beta-Phellandrene is found in ginger.

   

Chlorflavonin

2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H15ClO7 (378.050627)


A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.

   

o-Ethyltoluene

1-Ethyl-2-methylbenzene

C9H12 (120.09389519999999)


o-Ethyltoluene belongs to the class of organic compounds known as toluenes. Toluenes are compounds containing a benzene ring which bears a methane group. o-Ethyltoluene is possibly neutral. These are compounds containing a benzene ring which bears a methane group.

   

alpha-Longipinene

(1R,2R,7R,8R)-2,6,6,9-tetramethyltricyclo[5.4.0.02,8]undec-9-ene

C15H24 (204.18779039999998)


   

(-)-beta-Phellandrene

(6R)-3-methylidene-6-(propan-2-yl)cyclohex-1-ene

C10H16 (136.1251936)


(-)-beta-Phellandrene is found in pine nut. Phellandrene is the name for a pair of organic compounds that have a similar molecular structure and similar chemical properties. alpha-Phellandrene and beta-phellandrene are cyclic monoterpenes and are double-bond isomers. The phellandrenes are used in fragrances because of their pleasing aromas. (Wikipedia).

   

kojic acid

4H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)-

C6H6O4 (142.0266076)


A pyranone that is 4H-pyran substituted by a hydroxy group at position 5, a hydroxymethyl group at position 2 and an oxo group at position 4. It has been isolated from the fungus Aspergillus oryzae. D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.107 Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1]. Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1].

   

alpha-Muurolene

(+)-alpha-Muurolene

C15H24 (204.18779039999998)


(+)-alpha-muurolene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (+)-alpha-muurolene can be found primarily in saliva. Within the cell, (+)-alpha-muurolene is primarily located in the membrane (predicted from logP).

   

Gamma-Caprolactone

gamma-Ethyl-gamma-butyrolactone, gamma-Caprolactone

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Gamma-caprolactone is a gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. It has a role as a human blood serum metabolite. gamma-Caprolactone is a natural product found in Psidium guajava, Polygala senega, and other organisms with data available. 4-Hexanolide is a metabolite found in or produced by Saccharomyces cerevisiae. A gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

2-Ethylfuran

alpha-Ethyl-furan

C6H8O (96.0575118)


2-Ethylfuran, also known as alpha-ethylfuran or 2-ethyloxole, is a member of the class of furans that is furan in which the hydrogen atom at position 2 has been replaced by an ethyl group. It has a role as a plant metabolite, a fragrance, a Maillard reaction product and a bacterial metabolite. It is a member of furans and a volatile organic compound. It derives from a furan. 2-ethylfuran belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 2-Ethylfuran is a sweet, burnt, and earthy tasting compound. 2-Ethylfuran is found, on average, in the highest concentration within kohlrabis. 2-Ethylfuran has also been detected, but not quantified, in several different foods such as cauliflowers, corns, cereals and cereal products, sweet bay, and sweet basils. Constituent of numerous plant subspecies and cooked foods e.g. chicken, beef, pork liver, coffee, tea, roasted filbert, soybean, rice, oats etc. Flavouring ingredient. 2-Ethylfuran is found in many foods, some of which are roselle, tea, kohlrabi, and sweet basil.

   

beta-Farnesene

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

C15H24 (204.18779039999998)


A mixture with 1,3,6,10-Farnesatetraene JXF60-O has been isolated from many plant sources and is used as a food flavourant (woodgreen flavour). beta-Farnesene is found in sweet basil. (E)-beta-Farnesene is found in anise. (E)-beta-Farnesene is a constituent of hop, camomile and other essential oils (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].

   

Germacrene B

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

C15H24 (204.18779039999998)


Constituent of the peel oil of yuzu Citrus junos. Germacrene B is found in many foods, some of which are pepper (spice), lime, citrus, and common oregano. Germacrene B is found in citrus. Germacrene B is a constituent of the peel oil of yuzu Citrus junos.

   

(+)-alpha-Muurolene

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

C15H24 (204.18779039999998)


(+)-alpha-Muurolene is isolated from various plant oils including Pinus mugo (dwarf mountain pine). Isolated from various plant oils including Pinus mugo (dwarf mountain pine)

   

2,5-Dimethylfuran

2,5-Dimethyl-furan

C6H8O (96.0575118)


2,5-Dimethylfuran is a derivative of furan. It is a heterocyclic compound of the formula C6H8O. While it may be abbreviated DMF, it should not be confused with dimethylformamide. 2,5-Dimethylfuran is a maillard product. 2,5-Dimethylfuran has been identified as one of the components of cigar smoke with low cilatoxicity (ability to adversely affect the cilia in the respiratory tract that are responsible for removing foreign particles). Its blood concentration can be used as a biomarker for smoking. 2,5-Dimethylfuran, together with 2,5-hexanedione and 4,5-dihydroxy-2-hexanone, is one of the main metabolites of hexane in humans, which play a role in the mechanism for the neurotoxicity of hexane.Recent advances have increased its attractiveness as a biofuel. Maillard product

   

2-Acetyl-5-methylfuran

Methyl (5-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


Isolated from raisins, roasted onion, French fried potato, tomato, smoked fatty fish, cooked beef, fried cured pork, beer, spirits, black tea, wild rice, squid and coffee aroma. Organoleptic and flavouring agent. 2-Acetyl-5-methylfuran is found in many foods, some of which are tea, potato, alcoholic beverages, and cereals and cereal products. 2-Acetyl-5-methylfuran is found in alcoholic beverages. 2-Acetyl-5-methylfuran is isolated from raisins, roasted onion, French fried potato, tomato, smoked fatty fish, cooked beef, fried cured pork, beer, spirits, black tea, wild rice, squid and coffee aroma. 2-Acetyl-5-methylfuran is organoleptic and flavouring agent.

   

Methyl (S)-2-Methylbutanoate

Methyl (±)-2-methylbutanoic acid

C6H12O2 (116.08372519999999)


Methyl (S)-2-Methylbutanoate, also known as fema 2719 or methyl 2-methylbutyrate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Methyl (S)-2-Methylbutanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Methyl (±)-2-Methylbutanoate is a flavouring agent. It is found in many foods, some of which are pomes, potato, pulses, and fruits.

   

2,3,5-Trimethylfuran

2,3,5-Trimethyl-furan

C7H10O (110.07316100000001)


2,3,5-Trimethylfuran is found in coffee and coffee products. 2,3,5-Trimethylfuran is organoleptic compound occurring in coffee arom

   

2-Isopropylfuran

2-(1-Methylethyl)furan, 9ci

C7H10O (110.07316100000001)


2-Isopropylfuran is found in coffee and coffee products. 2-Isopropylfuran is a constituent of carob (Ceratonia siliqua), coffee and Chinese quince fruit (Chaenomeles speciosa) aromas. Constituent of carob (Ceratonia siliqua), coffee and Chinese quince fruit (Chaenomeles speciosa) aromas. 2-Isopropylfuran is found in coffee and coffee products and fruits.

   

m-Methylacetophenone

1-(3-methylphenyl)ethan-1-one

C9H10O (134.073161)


m-Methylacetophenone belongs to the family of Acetophenones. These are organic compounds containing the acetophenone structure

   

2-Ethyl-5-methylfuran

Furan, 2-methyl, 5-ethyl

C7H10O (110.07316100000001)


2-Ethyl-5-methylfuran is a maillard produc

   

3-Methyl-1-heptene

1-heptene, 3-methyl-

C8H16 (112.1251936)


3-Methyl-1-heptene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

Germacrene A

(1Z,5Z,8S)-1,5-dimethyl-8-(prop-1-en-2-yl)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


Germacrene a 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 a can be found in sweet basil, which makes germacrene a a potential biomarker for the consumption of this food product.

   

Asterriquinone SU-5228

Asterriquinone SU-5228

C27H22N2O4 (438.1579492)


   

Asterriquinone SU-5500

Asterriquinone SU-5500

C34H32N2O5 (548.2311102)


   

5,2-Dihydroxy-3,7,8-trimethoxyflavone

5,2-Dihydroxy-3,7,8-trimethoxyflavone

C18H16O7 (344.0895986)


   

Terphenyllin

Terphenyllin

C20H18O5 (338.1154178)


A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6 and hydroxy groups at positions 2, 4 and 4. It has been isolated from Aspergillus taichungensis.

   

4-ethyloxolan-2-one

4-ethyloxolan-2-one

C6H10O2 (114.068076)


   

3-Methoxyterprenin

3-Methoxyterprenin

C26H28O6 (436.1885788)


   
   
   

Terprenin

Terprenin

C25H26O6 (422.17292960000003)


A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, hydroxy groups at positions 2, 3 and 4 and a prenyloxy group at position 4. It has been isolated from Aspergillus taichungensis.

   

elemol

elemol

C15H26O (222.1983546)


A sesquiterpenoid that is isopropanol which is substituted at position 2 by a (3S,4S)-3-isopropenyl-4-methyl-4-vinylcyclohexyl group.

   

PRENYLTERPHENYLLIN

PRENYLTERPHENYLLIN

C25H26O5 (406.17801460000004)


A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.

   

3,3-DIMETHYLPENTANE

3,3-DIMETHYLPENTANE

C7H16 (100.1251936)


   
   

Candidusin A

Candidusin A

C20H16O6 (352.0946836)


A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a phenolic group at position 7. It has been isolated from Aspergillus taichungensis.

   

3,3-Dihydroxyterphenyllin

3,3-Dihydroxyterphenyllin

C20H18O7 (370.1052478)


A para-terphenyl that is the 3,3-dihydroxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

   
   

3-Hydroxyterphenyllin

3-Hydroxyterphenyllin

C20H18O6 (354.1103328)


A para-terphenyl that is the 3-hydroxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

   

o-cresol

o-cresol

C7H8O (108.0575118)


A cresol that is phenol substituted by a methyl group at position 2. It is a minor urinary metabolite of toluene.

   

STYRENE

1,1-(1H-Pyrrole-2,5-diyl)diethanamine

C8H8 (104.0625968)


A vinylarene that is benzene carrying a vinyl group. It has been isolated from the benzoin resin produced by Styrax species.

   
   
   

2-Methyl-5-ethylfuran

Furan, 2-methyl, 5-ethyl

C7H10O (110.07316100000001)


   

FEMA 2719

Butanoic acid, 2-methyl-, methyl ester, (±)-

C6H12O2 (116.08372519999999)


   

2,5-DIMETHYLFURAN

2,5-Dimethyl-furan

C6H8O (96.0575118)


A member of the class of furans that is furan in which the hydrogens at positions 2 and 5 are replaced by methyl groups.

   

FEMA 3069

Methyl (5-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


   

β-Phellandrene

3-methylidene-6-(propan-2-yl)cyclohex-1-ene

C10H16 (136.1251936)


β-Phellandrene is obtained from Carum petroselinum. β-Phellandrene can be used to essential oil additives[1]. β-Phellandrene is obtained from Carum petroselinum. β-Phellandrene can be used to essential oil additives[1].

   

(+)-alpha-Muurolene

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

C15H24 (204.18779039999998)


   

2-isopropylfuran

2-(1-Methylethyl)furan, 9ci

C7H10O (110.07316100000001)


   

2-Ethyloxole

alpha-Ethyl-furan

C6H8O (96.0575118)


   

(±)-Furaneol

4-hydroxy-2,5-dimethyl-2,3-dihydrofuran-3-one

C6H8O3 (128.0473418)


   

L-beta-Phellandrene

(6R)-3-methylidene-6-(propan-2-yl)cyclohex-1-ene

C10H16 (136.1251936)


   

3-methyl-1-heptene

3-methyl-1-heptene

C8H16 (112.1251936)


   

n-Dodecane

n-Dodecane

C12H26 (170.2034396)


A straight-chain alkane with 12 carbon atoms. It has been isolated from the essential oils of various plants including Zingiber officinale (ginger). D009676 - Noxae > D002273 - Carcinogens

   

Germacrene B

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

C15H24 (204.18779039999998)


   

(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)


   

ANISOLE

ANISOLE

C7H8O (108.0575118)


A monomethoxybenzene that is benzene substituted by a methoxy group.

   

cyclooctene

InChI=1\C8H14\c1-2-4-6-8-7-5-3-1\h1-2H,3-8H2\b2-1

C8H14 (110.1095444)


   

3-Methylacetophenone

3-Methylacetophenone

C9H10O (134.073161)


   

6153-17-9

(6R)-3-methylidene-6-propan-2-yl-cyclohexene

C10H16 (136.1251936)


   

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].

   

Styrol

MALDI validation set polystyrene Mp 500-70000 certified according to DIN

C8H8 (104.0625968)


   

Dodekan

InChI=1\C12H26\c1-3-5-7-9-11-12-10-8-6-4-2\h3-12H2,1-2H

C12H26 (170.2034396)


D009676 - Noxae > D002273 - Carcinogens

   

(±)-β-Elemene

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

C15H24 (204.1877904)


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.

   

1703-52-2

Furan, 2-ethyl-5-methyl-

C7H10O (110.07316100000001)


   

ETHYL FURAN

InChI=1\C6H8O\c1-2-6-4-3-5-7-6\h3-5H,2H2,1H

C6H8O (96.0575118)


   

585-74-0

InChI=1\C9H10O\c1-7-4-3-5-9(6-7)8(2)10\h3-6H,1-2H

C9H10O (134.073161)


   

Anizol

InChI=1\C7H8O\c1-8-7-5-3-2-4-6-7\h2-6H,1H

C7H8O (108.0575118)


   

CPD-109

InChI=1\C7H8O\c1-6-4-2-3-5-7(6)8\h2-5,8H,1H

C7H8O (108.0575118)


   

AI3-21212

InChI=1\C6H8O\c1-5-3-4-6(2)7-5\h3-4H,1-2H

C6H8O (96.0575118)


   

Gamma-Caprolactone

4-ethylbutanolide (gamma-hexalactone)

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Constituent of fruits, e.g. apple, raspberry, strawberry, wine grapes, quince etcand is) also present in French fried potato, wheat bread, crispbread, butter, red or white wine and cooked beef. xi-5-Ethyldihydro-2(3H)-furanone is found in many foods, some of which are animal foods, fruits, pomes, and potato. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

(-)-beta-Phellandrene

(-)-beta-Phellandrene

C10H16 (136.1251936)


A beta-phellandrene in which the chiral centre has R configuration.

   

2-ACETYL-5-METHYLFURAN

1-(5-Methylfuran-2-yl)ethanone

C7H8O2 (124.05242679999999)


   

2-Ethyltoluene

1-Ethyl-2-methylbenzene

C9H12 (120.09389519999999)


   

2-Ethyl-5-methylfuran

2-ethyl-5-methyl furan

C7H10O (110.07316100000001)


A member of the class of furans that is furan in which the hydrogens at positions 2 and 5 are replaced by ethyl and methyl groups, respectively.

   
   

2-Ethylfuran

2-Ethylfuran

C6H8O (96.0575118)


A member of the class of furans that is furan in which the hydrogen atom at position 2 has been replaced by an ethyl group.

   

2,5-dimethoxy-4-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-[1,1'-biphenyl]-3,4'-diol

2,5-dimethoxy-4-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-[1,1'-biphenyl]-3,4'-diol

C26H28O6 (436.1885788)


   

methyl (2e)-4,4-dimethylpent-2-enoate

methyl (2e)-4,4-dimethylpent-2-enoate

C8H14O2 (142.09937440000002)


   

11-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,10,13-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

11-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,10,13-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

C27H28O7 (464.1834938)


   

4-(4-hydroxyphenyl)-2,6-dimethoxy-[1,1'-biphenyl]-3,4'-diol

4-(4-hydroxyphenyl)-2,6-dimethoxy-[1,1'-biphenyl]-3,4'-diol

C20H18O5 (338.1154178)


   

2-methoxy-6-(3-methylbut-2-en-1-yl)-4-{3,6,11,12-tetramethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}phenol

2-methoxy-6-(3-methylbut-2-en-1-yl)-4-{3,6,11,12-tetramethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}phenol

C28H30O7 (478.199143)


   

11-(3,4-dihydroxyphenyl)-10,13-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

11-(3,4-dihydroxyphenyl)-10,13-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

C20H16O7 (368.0895986)


   

2,5-dimethoxy-4-{3-methoxy-4-[(2-methylpentan-2-yl)oxy]phenyl}-[1,1'-biphenyl]-3-ol

2,5-dimethoxy-4-{3-methoxy-4-[(2-methylpentan-2-yl)oxy]phenyl}-[1,1'-biphenyl]-3-ol

C27H32O5 (436.2249622)


   

2,4-hexadiene, 2-methyl-

2,4-hexadiene, 2-methyl-

C7H12 (96.09389519999999)


   

(2s,3s,5r)-2-benzyl-5-nonylpyrrolidin-3-ol

(2s,3s,5r)-2-benzyl-5-nonylpyrrolidin-3-ol

C20H33NO (303.25620080000004)


   

12,15-dimethoxy-5,5-dimethyl-14-phenyl-6,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,8,11(16),12,14-heptaen-8-ol

12,15-dimethoxy-5,5-dimethyl-14-phenyl-6,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,8,11(16),12,14-heptaen-8-ol

C25H22O5 (402.1467162)


   

4-methyl-2-(3-methylbut-2-en-1-yl)furan

4-methyl-2-(3-methylbut-2-en-1-yl)furan

C10H14O (150.1044594)


   

2-(3-chloro-2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

2-(3-chloro-2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

C19H17ClO7 (392.0662762)


   

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C27H22N2O4 (438.1579492)


   

4-hydroxy-2,5-bis({[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl})-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

4-hydroxy-2,5-bis({[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl})-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

C36H36N2O5 (576.2624086)


   

3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-[1,1'-biphenyl]-2,3'-diol

3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-[1,1'-biphenyl]-2,3'-diol

C25H26O5 (406.17801460000004)


   

4-(3,4-dimethoxyphenyl)-2,5-dimethoxy-3'-(3-methylbut-2-en-1-yl)-[1,1'-biphenyl]-3,4'-diol

4-(3,4-dimethoxyphenyl)-2,5-dimethoxy-3'-(3-methylbut-2-en-1-yl)-[1,1'-biphenyl]-3,4'-diol

C27H30O6 (450.204228)


   

3,6-dimethoxy-3'-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-[1,1'-biphenyl]-2,4'-diol

3,6-dimethoxy-3'-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-[1,1'-biphenyl]-2,4'-diol

C25H26O5 (406.17801460000004)


   

2,5-dihydroxy-3-(1h-indol-3-ylmethyl)-6-{[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-(1h-indol-3-ylmethyl)-6-{[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}cyclohexa-2,5-diene-1,4-dione

C29H26N2O4 (466.18924760000004)


   

10,13-dimethoxy-4-[(3-methylbut-2-en-1-yl)oxy]-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol

10,13-dimethoxy-4-[(3-methylbut-2-en-1-yl)oxy]-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol

C25H24O5 (404.1623654)


   

4''-deoxyterphenyllin

4''-deoxyterphenyllin

C20H18O4 (322.1205028)


   

2-(2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

2-(2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

C19H18O7 (358.10524780000003)


   
   

(2e,4e,6e,8e)-3,5,7-trimethyldeca-2,4,6,8-tetraene

(2e,4e,6e,8e)-3,5,7-trimethyldeca-2,4,6,8-tetraene

C13H20 (176.15649200000001)


   

2,5-dihydroxy-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C32H30N2O4 (506.220546)


   

(4e,6z)-alloocimene

(4e,6z)-alloocimene

C10H16 (136.1251936)


   

1,2,7,7-tetramethylbicyclo[2.2.1]hept-2-ene

1,2,7,7-tetramethylbicyclo[2.2.1]hept-2-ene

C11H18 (150.1408428)


   

5-methoxy-3-[2,3,5,6-tetramethoxy-4-(5-methoxy-1h-indol-3-yl)phenyl]-1h-indole

5-methoxy-3-[2,3,5,6-tetramethoxy-4-(5-methoxy-1h-indol-3-yl)phenyl]-1h-indole

C28H28N2O6 (488.1947268)


   

5-hydroxy-2-(2-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one

5-hydroxy-2-(2-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one

C18H16O7 (344.0895986)


   
   

2-isooctanone

2-isooctanone

C8H16O (128.1201086)


   

(1z,5z)-1,5-dimethyl-8-(prop-1-en-2-yl)cyclodeca-1,5-diene

(1z,5z)-1,5-dimethyl-8-(prop-1-en-2-yl)cyclodeca-1,5-diene

C15H24 (204.18779039999998)


   

4-(4-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-3-methoxyphenyl)-2,5-dimethoxy-[1,1'-biphenyl]-3-ol

4-(4-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-3-methoxyphenyl)-2,5-dimethoxy-[1,1'-biphenyl]-3-ol

C26H28O6 (436.1885788)


   

4-hydroxy-2,5-bis[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

4-hydroxy-2,5-bis[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

C34H32N2O5 (548.2311102)


   

(1r,2s,5r,7r)-2,6,6,9-tetramethyltricyclo[5.4.0.0¹,⁵]undec-8-ene

(1r,2s,5r,7r)-2,6,6,9-tetramethyltricyclo[5.4.0.0¹,⁵]undec-8-ene

C15H24 (204.18779039999998)


   

1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane

1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane

C11H18 (150.1408428)


   

2,5-dihydroxy-3,6-bis({[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl})cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3,6-bis({[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl})cyclohexa-2,5-diene-1,4-dione

C34H34N2O4 (534.2518444)


   

2,5-dihydroxy-3-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C32H30N2O4 (506.220546)


   

(1r,2r,3r,6r)-3-ethenyl-3,7,7-trimethyl-2-(prop-1-en-2-yl)bicyclo[4.1.0]heptane

(1r,2r,3r,6r)-3-ethenyl-3,7,7-trimethyl-2-(prop-1-en-2-yl)bicyclo[4.1.0]heptane

C15H24 (204.18779039999998)


   

2,5-dihydroxy-3,6-bis({[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl})cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3,6-bis({[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl})cyclohexa-2,5-diene-1,4-dione

C34H34N2O4 (534.2518444)


   

(6z)-6-[(2z)-but-2-en-1-ylidene]-1,5,5-trimethylcyclohex-1-ene

(6z)-6-[(2z)-but-2-en-1-ylidene]-1,5,5-trimethylcyclohex-1-ene

C13H20 (176.15649200000001)


   
   

3-[(2,5-dihydroxy-4-{[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-(3-methylbut-2-en-1-yl)-1h-indole-7-carboxylic acid

3-[(2,5-dihydroxy-4-{[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-(3-methylbut-2-en-1-yl)-1h-indole-7-carboxylic acid

C35H34N2O6 (578.2416744)


   

2-[4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-ol

2-[4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-ol

C15H26O (222.1983546)


   

1,1,7-trimethyl-4-methylidene-octahydro-1ah-cyclopropa[e]azulene

1,1,7-trimethyl-4-methylidene-octahydro-1ah-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

2,5-dihydroxy-3,6-bis[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3,6-bis[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C32H30N2O4 (506.220546)


   

(1ar,4ar,7r,7ar,7bs)-1,1,7-trimethyl-4-methylidene-octahydro-1ah-cyclopropa[e]azulene

(1ar,4ar,7r,7ar,7bs)-1,1,7-trimethyl-4-methylidene-octahydro-1ah-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   
   

(3e,6e)-octa-1,3,6-triene

(3e,6e)-octa-1,3,6-triene

C8H12 (108.09389519999999)


   

(1s,5s)-carvyl acetate

(1s,5s)-carvyl acetate

C12H18O2 (194.1306728)


   

3-{2,5-dihydroxy-4-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl}-2-(3-methylbut-2-en-1-yl)-1h-indole-7-carboxylic acid

3-{2,5-dihydroxy-4-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl}-2-(3-methylbut-2-en-1-yl)-1h-indole-7-carboxylic acid

C33H30N2O6 (550.210376)


   

3,6-dimethoxy-3'-(3-methylbut-2-en-1-yl)-4-phenyl-[1,1'-biphenyl]-2,4'-diol

3,6-dimethoxy-3'-(3-methylbut-2-en-1-yl)-4-phenyl-[1,1'-biphenyl]-2,4'-diol

C25H26O4 (390.18309960000005)


   

(1s,6r)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene

(1s,6r)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene

C10H16 (136.1251936)


   

4-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,5-dimethoxy-[1,1'-biphenyl]-3-ol

4-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,5-dimethoxy-[1,1'-biphenyl]-3-ol

C26H28O5 (420.1936638)


   

2-benzyl-5-nonylpyrrolidin-3-ol

2-benzyl-5-nonylpyrrolidin-3-ol

C20H33NO (303.25620080000004)


   
   

4-(4-hydroxyphenyl)-5,6-dimethoxy-[1,1'-biphenyl]-2,4'-diol

4-(4-hydroxyphenyl)-5,6-dimethoxy-[1,1'-biphenyl]-2,4'-diol

C20H18O5 (338.1154178)


   

4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

C25H26O7 (438.1678446)


   

(4r,4as,8ar)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydronaphthalene

(4r,4as,8ar)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

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

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

C15H24 (204.18779039999998)