NCBI Taxonomy: 135429

Eremophila (ncbi_taxid: 135429)

found 117 associated metabolites at genus taxonomy rank level.

Ancestor: Alaudidae

Child Taxonomies: Eremophila bilopha, Eremophila alpestris, Eremophila penicillata, Eremophila longirostris, unclassified Eremophila (in: birds)

Palmitic acid

hexadecanoic acid

C16H32O2 (256.2402)


Palmitic acid, also known as palmitate or hexadecanoic acid, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, palmitic acid is considered to be a fatty acid lipid molecule. Palmitic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Palmitic acid can be found in a number of food items such as sacred lotus, spinach, shallot, and corn salad, which makes palmitic acid a potential biomarker for the consumption of these food products. Palmitic acid can be found primarily in most biofluids, including feces, sweat, cerebrospinal fluid (CSF), and urine, as well as throughout most human tissues. Palmitic acid exists in all living species, ranging from bacteria to humans. In humans, palmitic acid is involved in several metabolic pathways, some of which include alendronate action pathway, rosuvastatin action pathway, simvastatin action pathway, and cerivastatin action pathway. Palmitic acid is also involved in several metabolic disorders, some of which include hypercholesterolemia, familial lipoprotein lipase deficiency, ethylmalonic encephalopathy, and carnitine palmitoyl transferase deficiency (I). Moreover, palmitic acid is found to be associated with schizophrenia. Palmitic acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Palmitic acid, or hexadecanoic acid in IUPAC nomenclature, is the most common saturated fatty acid found in animals, plants and microorganisms. Its chemical formula is CH3(CH2)14COOH, and its C:D is 16:0. As its name indicates, it is a major component of the oil from the fruit of oil palms (palm oil). Palmitic acid can also be found in meats, cheeses, butter, and dairy products. Palmitate is the salts and esters of palmitic acid. The palmitate anion is the observed form of palmitic acid at physiologic pH (7.4) . Palmitic acid is the first fatty acid produced during lipogenesis (fatty acid synthesis) and from which longer fatty acids can be produced. Palmitate negatively feeds back on acetyl-CoA carboxylase (ACC) which is responsible for converting acetyl-ACP to malonyl-ACP on the growing acyl chain, thus preventing further palmitate generation (DrugBank). Palmitic acid, or hexadecanoic acid, is one of the most common saturated fatty acids found in animals, plants, and microorganisms. As its name indicates, it is a major component of the oil from the fruit of oil palms (palm oil). Excess carbohydrates in the body are converted to palmitic acid. Palmitic acid is the first fatty acid produced during fatty acid synthesis and is the precursor to longer fatty acids. As a consequence, palmitic acid is a major body component of animals. In humans, one analysis found it to make up 21–30\\\% (molar) of human depot fat (PMID: 13756126), and it is a major, but highly variable, lipid component of human breast milk (PMID: 352132). Palmitic acid is used to produce soaps, cosmetics, and industrial mould release agents. These applications use sodium palmitate, which is commonly obtained by saponification of palm oil. To this end, palm oil, rendered from palm tree (species Elaeis guineensis), is treated with sodium hydroxide (in the form of caustic soda or lye), which causes hydrolysis of the ester groups, yielding glycerol and sodium palmitate. Aluminium salts of palmitic acid and naphthenic acid were combined during World War II to produce napalm. The word "napalm" is derived from the words naphthenic acid and palmitic acid (Wikipedia). Palmitic acid is also used in the determination of water hardness and is a surfactant of Levovist, an intravenous ultrasonic contrast agent. Hexadecanoic acid is a straight-chain, sixteen-carbon, saturated long-chain fatty acid. It has a role as an EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitor, a plant metabolite, a Daphnia magna metabolite and an algal metabolite. It is a long-chain fatty acid and a straight-chain saturated fatty acid. It is a conjugate acid of a hexadecanoate. A common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids. Palmitic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Palmitic Acid is a saturated long-chain fatty acid with a 16-carbon backbone. Palmitic acid is found naturally in palm oil and palm kernel oil, as well as in butter, cheese, milk and meat. Palmitic acid, or hexadecanoic acid is one of the most common saturated fatty acids found in animals and plants, a saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids. It occurs in the form of esters (glycerides) in oils and fats of vegetable and animal origin and is usually obtained from palm oil, which is widely distributed in plants. Palmitic acid is used in determination of water hardness and is an active ingredient of *Levovist*TM, used in echo enhancement in sonographic Doppler B-mode imaging and as an ultrasound contrast medium. A common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids. A straight-chain, sixteen-carbon, saturated long-chain fatty acid. Palmitic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=57-10-3 (retrieved 2024-07-01) (CAS RN: 57-10-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Iridodial

cis-trans-Iridodial

C10H16O2 (168.115)


   

Biflorin

5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C16H18O9 (354.0951)


Biflorin is an o-naphthoquinone isolated from Capraria biflora L. (Scrophulariaceae, a perennial shrub widely distributed in several countries of tropical America). Biflorin has cytotoxic and antioxidant potential, strongly inhibiting the growth of five tested tumor cell lines, especially the skin, breast and colon cancer cells with IC50 of 0.40, 0.43 and 0.88 micro/ml for B16, MCF-7 and HCT-8, respectively, while the antioxidant activity was assayed against autoxidation of oleic acid in a water/alcohol system. (PMID: 16042338). Constituent of Eugenia caryophyllata (clove)

   

Catalpol

(2S,3R,4S,5S,6R)-2-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2,3:4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C15H22O10 (362.1213)


Catalpol is an organic molecular entity. It has a role as a metabolite. Catalpol is a natural product found in Verbascum lychnitis, Plantago atrata, and other organisms with data available. See also: Rehmannia glutinosa Root (part of). Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3]. Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3].

   

Casticin

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-4H-benzopyran-4-one, 9CI

C19H18O8 (374.1002)


Casticin is a tetramethoxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6, 7 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii. It has a role as an apoptosis inducer and a plant metabolite. It is a tetramethoxyflavone and a dihydroxyflavone. It is functionally related to a quercetagetin. Casticin is a natural product found in Psiadia viscosa, Psiadia dentata, and other organisms with data available. See also: Chaste tree fruit (part of). A tetramethoxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6, 7 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii. Casticin is found in fruits. Casticin is a constituent of Vitex agnus-castus (agnus castus) seeds Casticin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=479-91-4 (retrieved 2024-07-01) (CAS RN: 479-91-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Casticin is a methyoxylated flavonol isolated from Vitex rotundifolia, with antimitotic and anti-inflammatory effect. Casticin inhibits the activation of STAT3. Casticin is a methyoxylated flavonol isolated from Vitex rotundifolia, with antimitotic and anti-inflammatory effect. Casticin inhibits the activation of STAT3.

   

Spathulenol

1H-Cycloprop(e)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1aR-(1aalpha,4aalpha,7beta,7abeta,7balpha))-

C15H24O (220.1827)


Spathulenol is a tricyclic sesquiterpenoid that is 4-methylidenedecahydro-1H-cyclopropa[e]azulene carrying three methyl substituents at positions 1, 1 and 7 as well as a hydroxy substituent at position 7. It has a role as a volatile oil component, a plant metabolite, an anaesthetic and a vasodilator agent. It is a sesquiterpenoid, a carbotricyclic compound, a tertiary alcohol and an olefinic compound. Spathulenol is a natural product found in Xylopia aromatica, Xylopia emarginata, and other organisms with data available. See also: Chamomile (part of). A tricyclic sesquiterpenoid that is 4-methylidenedecahydro-1H-cyclopropa[e]azulene carrying three methyl substituents at positions 1, 1 and 7 as well as a hydroxy substituent at position 7. Spathulenol is found in alcoholic beverages. Spathulenol is a constituent of Salvia sclarea (clary sage).

   

3-Epioleanolic acid

(4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O3 (456.3603)


3-epioleanolic acid is a triterpenoid. It has a role as a metabolite. 3-Epioleanolic acid is a natural product found in Conandron ramondioides, Gardenia ternifolia, and other organisms with data available. 3-Epioleanolic acid is found in common sage. 3-Epioleanolic acid is isolated from sage Salvia officinalis and other plants. Isolated from sage Salvia officinalis and other plants. 3-Epioleanolic acid is found in common sage. A natural product found in Radermachera boniana. 3-Epioleanolic acid is an active component of Verbena officinalis Linn, with anti-inflammatory activity[1]. 3-Epioleanolic acid is an active component of Verbena officinalis Linn, with anti-inflammatory activity[1].

   

Centaureidin

4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

C18H16O8 (360.0845)


   

Verbascoside

6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C29H36O15 (624.2054)


   

Ipomoeamarone

1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-4-methylpentan-2-one

C15H22O3 (250.1569)


Ipomoeamarone, also known as ipomeamarone, (2r-cis)-isomer or ngaione, is a member of the class of compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. Ipomoeamarone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Ipomoeamarone can be found in sweet potato, which makes ipomoeamarone a potential biomarker for the consumption of this food product.

   

sesamin

1,3-Benzodioxole, 5,5-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.))-

C20H18O6 (354.1103)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites relative retention time with respect to 9-anthracene Carboxylic Acid is 1.233 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.236 Asarinin is a natural product found in Piper mullesua, Machilus thunbergii, and other organisms with data available. (-)-Asarinin is a natural product found in Zanthoxylum austrosinense, Horsfieldia irya, and other organisms with data available. (-)-Asarinin is a extract lignan from Asarum sieboldii Miq., mainly produced in roots of this herb[1]. (-)-Asarinin is a extract lignan from Asarum sieboldii Miq., mainly produced in roots of this herb[1]. (-)-Asarinin is a extract lignan from Asarum sieboldii Miq., mainly produced in roots of this herb[1]. (-)-Asarinin is a extract lignan from Asarum sieboldii Miq., mainly produced in roots of this herb[1]. Sesamin, abundant lignan found in sesame oil, is a potent and selective delta 5 desaturase inhibitor in polyunsaturated fatty acid biosynthesis. Sesamin exerts effective neuroprotection against cerbral ischemia[1][2]. Sesamin, abundant lignan found in sesame oil, is a potent and selective delta 5 desaturase inhibitor in polyunsaturated fatty acid biosynthesis. Sesamin exerts effective neuroprotection against cerbral ischemia[1][2].

   

Verbascoside

[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O15 (624.2054)


Acteoside is a glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. It has a role as a neuroprotective agent, an antileishmanial agent, an anti-inflammatory agent, a plant metabolite and an antibacterial agent. It is a cinnamate ester, a disaccharide derivative, a member of catechols, a polyphenol and a glycoside. It is functionally related to a hydroxytyrosol and a trans-caffeic acid. Acteoside is under investigation in clinical trial NCT02662283 (Validity and Security of Reh-acteoside Therapy for Patients of IgA Nephropathy). Acteoside is a natural product found in Orobanche amethystea, Barleria lupulina, and other organisms with data available. See also: Harpagophytum zeyheri root (part of). A glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000975 - Antioxidants D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity.

   

Verminoside

[(1S,2S,4S,5S,6R,10S)-2-(Hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H28O13 (524.153)


Verminoside is a hydroxycinnamic acid. It has a role as a metabolite. Verminoside is a natural product found in Stereospermum colais, Veronica pulvinaris, and other organisms with data available. A natural product found in Veronica lavaudiana.

   

Palmitic Acid

n-Hexadecanoic acid

C16H32O2 (256.2402)


COVID info from WikiPathways D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Centaureidin

5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.

   

β-Eudesmol

beta-Eudesmol

C15H26O (222.1984)


Beta-eudesmol, also known as beta-selinenol, is a member of the class of compounds known as eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids. Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids are sesquiterpenoids with a structure based on the eudesmane skeleton. Beta-eudesmol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Beta-eudesmol is a green and wood tasting compound and can be found in a number of food items such as common walnut, sweet basil, ginkgo nuts, and burdock, which makes beta-eudesmol a potential biomarker for the consumption of these food products. Beta-Eudesmol is a natural oxygenated sesquiterpene, activates hTRPA1, with an EC50 of 32.5 μM. Beta-Eudesmol increases appetite through TRPA1[1]. Beta-Eudesmol is a natural oxygenated sesquiterpene, activates hTRPA1, with an EC50 of 32.5 μM. Beta-Eudesmol increases appetite through TRPA1[1].

   

Casticin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-

C19H18O8 (374.1002)


[Raw Data] CB178_Casticin_pos_50eV_CB000067.txt [Raw Data] CB178_Casticin_pos_40eV_CB000067.txt [Raw Data] CB178_Casticin_pos_30eV_CB000067.txt [Raw Data] CB178_Casticin_pos_20eV_CB000067.txt [Raw Data] CB178_Casticin_pos_10eV_CB000067.txt Casticin is a methyoxylated flavonol isolated from Vitex rotundifolia, with antimitotic and anti-inflammatory effect. Casticin inhibits the activation of STAT3. Casticin is a methyoxylated flavonol isolated from Vitex rotundifolia, with antimitotic and anti-inflammatory effect. Casticin inhibits the activation of STAT3.

   

Spathulenol

Spathulenol

C15H24O (220.1827)


Constituent of Salvia sclarea (clary sage). Spathulenol is found in many foods, some of which are tarragon, spearmint, common sage, and tea.

   

elemol

elemol

C15H26O (222.1984)


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

   

mitchellene B

mitchellene B

C15H20O2 (232.1463)


A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.

   

mitchellene C

mitchellene C

C15H20O3 (248.1412)


A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.

   

mitchellene A

mitchellene A

C15H20O3 (248.1412)


A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.

   

pinocembrine

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)-

C15H12O4 (256.0736)


4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)- is a natural product found in Alpinia nutans, Alpinia zerumbet, and Boesenbergia rotunda with data available.

   

malonic acid

Propanedioic acid

C3H4O4 (104.011)


An alpha,omega-dicarboxylic acid in which the two carboxy groups are separated by a single methylene group.

   

Hexadecanoic acid

Hexadecanoic acid

C16H32O2 (256.2402)


   

Eremolactone

Eremolactone

C20H26O2 (298.1933)


   

Epi-Oleanolic Acid

(4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O3 (456.3603)


3-Epioleanolic acid is an active component of Verbena officinalis Linn, with anti-inflammatory activity[1]. 3-Epioleanolic acid is an active component of Verbena officinalis Linn, with anti-inflammatory activity[1].

   

Ngaione (-)

(2S,5R)-4-methyl-l-(5-methyl-2,3,4,5-tetrahydro[2 ,3 -bifuran]-5-yl)pentan-2-one

C15H22O3 (250.1569)


   

Biflorin

5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

C16H18O9 (354.0951)


   

Forsythin

(2S,3R,4S,5S,6R)-2-[4-[(3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C27H34O11 (534.2101)


Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities[1]. Phillyrin has anti-influenza A virus activities[2]. Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities[1]. Phillyrin has anti-influenza A virus activities[2].

   

Ipomoeamarone

Ipomoeamarone

C15H22O3 (250.1569)


   

1-methoxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran

1-methoxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran

C11H18O2 (182.1307)


   

12-methyl-4-(4-methylpent-3-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8-tetraene-10,11-dione

12-methyl-4-(4-methylpent-3-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8-tetraene-10,11-dione

C19H20O3 (296.1412)


   

2-[(2s,8s,8ar)-8,8a-dimethyl-4-oxo-1,2,3,6,7,8-hexahydronaphthalen-2-yl]prop-2-enal

2-[(2s,8s,8ar)-8,8a-dimethyl-4-oxo-1,2,3,6,7,8-hexahydronaphthalen-2-yl]prop-2-enal

C15H20O2 (232.1463)


   

1-[(2r,5s)-5-(furan-3-yl)-2-methyloxolan-2-yl]propan-2-one

1-[(2r,5s)-5-(furan-3-yl)-2-methyloxolan-2-yl]propan-2-one

C12H16O3 (208.1099)


   

(2z,6e)-7-[(3z,7e)-9-hydroxy-4,8-dimethylnona-3,7-dien-1-yl]-3-methylocta-2,6-dienedioic acid

(2z,6e)-7-[(3z,7e)-9-hydroxy-4,8-dimethylnona-3,7-dien-1-yl]-3-methylocta-2,6-dienedioic acid

C20H30O5 (350.2093)


   

methyl 3-methoxy-4,7-dimethyl-9-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalene-1-carboxylate

methyl 3-methoxy-4,7-dimethyl-9-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalene-1-carboxylate

C22H30O3 (342.2195)


   

(5r)-3-methyl-5-[(2e)-2-methyl-5-(5-oxo-2h-furan-3-yl)pent-2-en-1-yl]-5h-furan-2-one

(5r)-3-methyl-5-[(2e)-2-methyl-5-(5-oxo-2h-furan-3-yl)pent-2-en-1-yl]-5h-furan-2-one

C15H18O4 (262.1205)


   

1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

C15H22O2 (234.162)


   

4-hydroxy-8-(7-hydroxy-6-methylhept-5-en-2-yl)-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

4-hydroxy-8-(7-hydroxy-6-methylhept-5-en-2-yl)-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

5-[(acetyloxy)methyl]tetradeca-2,4,6-trienoic acid

5-[(acetyloxy)methyl]tetradeca-2,4,6-trienoic acid

C17H26O4 (294.1831)


   

4,7-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

4,7-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

(1r,4as,7r,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

(1r,4as,7r,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

C12H18O3 (210.1256)


   

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

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

C15H22O2 (234.162)


   

2,6,6,8-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-one

2,6,6,8-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-one

C15H24O (220.1827)


   

methyl (4r,6as,7s,9s)-3-methoxy-4,7-dimethyl-9-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalene-1-carboxylate

methyl (4r,6as,7s,9s)-3-methoxy-4,7-dimethyl-9-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalene-1-carboxylate

C22H30O3 (342.2195)


   

(4r)-1-(furan-3-yl)-4,8-dimethylnonane-1,6-dione

(4r)-1-(furan-3-yl)-4,8-dimethylnonane-1,6-dione

C15H22O3 (250.1569)


   

1-[(5s)-2-(furan-3-yl)-5-methylcyclopent-1-en-1-yl]-3-methylbutan-1-one

1-[(5s)-2-(furan-3-yl)-5-methylcyclopent-1-en-1-yl]-3-methylbutan-1-one

C15H20O2 (232.1463)


   

(5r,8s)-5-methyl-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,8s)-5-methyl-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O2 (300.2089)


   

(2s,3s,4s,5r,6r)-2-{4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5r,6r)-2-{4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C27H34O11 (534.2101)


   

(4s)-1-(furan-3-yl)-4,8-dimethylnon-7-ene-1,6-dione

(4s)-1-(furan-3-yl)-4,8-dimethylnon-7-ene-1,6-dione

C15H20O3 (248.1412)


   

1-[(1s,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

1-[(1s,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

C15H22O3 (250.1569)


   

(5s,6r,8r)-8-(hydroxymethyl)-3-methyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2,6-triol

(5s,6r,8r)-8-(hydroxymethyl)-3-methyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2,6-triol

C20H30O4 (334.2144)


   

(5r,8s,8as)-8-[(2r)-1-hydroxypropan-2-yl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(5r,8s,8as)-8-[(2r)-1-hydroxypropan-2-yl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H24O3 (252.1725)


   

(4ar,5r,8s,8ar)-5-methyl-8-[(2r)-2-methyloxiran-2-yl]-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4ar,5r,8s,8ar)-5-methyl-8-[(2r)-2-methyloxiran-2-yl]-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O3 (250.1569)


   

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

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

C15H22O2 (234.162)


   

(5r,8s)-4-hydroxy-8-[(2s,5e)-7-hydroxy-6-methylhept-5-en-2-yl]-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,8s)-4-hydroxy-8-[(2s,5e)-7-hydroxy-6-methylhept-5-en-2-yl]-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

(4ar,5r,8s,8as)-8-[(2r)-1-hydroxypropan-2-yl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4ar,5r,8s,8as)-8-[(2r)-1-hydroxypropan-2-yl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H24O3 (252.1725)


   

(5r,8s)-4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,8s)-4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C24H32O6 (416.2199)


   

(1r,2r,5r,7s,8s)-2,6,6,7-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-ol

(1r,2r,5r,7s,8s)-2,6,6,7-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-ol

C15H26O (222.1984)


   

(5r,8s)-5-[(acetyloxy)methyl]-4-hydroxy-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,8s)-5-[(acetyloxy)methyl]-4-hydroxy-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C22H30O5 (374.2093)


   

(2z,6e)-7-[(3z,7z)-9-hydroxy-4,8-dimethylnona-3,7-dien-1-yl]-3-methylocta-2,6-dienedioic acid

(2z,6e)-7-[(3z,7z)-9-hydroxy-4,8-dimethylnona-3,7-dien-1-yl]-3-methylocta-2,6-dienedioic acid

C20H30O5 (350.2093)


   

1-[(1r,3as,4s,7r,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroinden-1-yl]ethanone

1-[(1r,3as,4s,7r,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroinden-1-yl]ethanone

C15H26O2 (238.1933)


   

(5r,7r,8s)-4,7-dihydroxy-5-methyl-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,7r,8s)-4,7-dihydroxy-5-methyl-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

1-[(2r,5r)-5-(furan-3-yl)-2-methyloxolan-2-yl]propan-2-one

1-[(2r,5r)-5-(furan-3-yl)-2-methyloxolan-2-yl]propan-2-one

C12H16O3 (208.1099)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

C19H18O9 (390.0951)


   

(1s,4as,7r,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

(1s,4as,7r,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

C12H18O3 (210.1256)


   

(1s,3s,5s)-1-(furan-3-yl)-5-methyl-3-(2-methylprop-1-en-1-yl)-2,8-dioxabicyclo[3.2.1]octane

(1s,3s,5s)-1-(furan-3-yl)-5-methyl-3-(2-methylprop-1-en-1-yl)-2,8-dioxabicyclo[3.2.1]octane

C15H20O3 (248.1412)


   

1-[(1s,5s)-2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbutan-1-one

1-[(1s,5s)-2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbutan-1-one

C15H20O2 (232.1463)


   

(5z)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

(5z)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

C15H12O3 (240.0786)


   

1-[(1r,2s,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

1-[(1r,2s,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

C15H22O3 (250.1569)


   

4-hydroxy-5-(hydroxymethyl)-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

4-hydroxy-5-(hydroxymethyl)-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

(1s,2r,5r)-2-methyl-5-[(2s)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde

(1s,2r,5r)-2-methyl-5-[(2s)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde

C10H16O2 (168.115)


   

4-(acetyloxy)-5-[(acetyloxy)methyl]-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

4-(acetyloxy)-5-[(acetyloxy)methyl]-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C24H32O6 (416.2199)


   

[(1s)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate

[(1s)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate

C22H26O10 (450.1526)


   

(4ar,5s)-1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

(4ar,5s)-1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

C15H22O2 (234.162)


   

5-methyl-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

5-methyl-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O2 (300.2089)


   

(4ar,5r,8s,8ar)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4ar,5r,8s,8ar)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O3 (250.1569)


   

1-[(1s,2s,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

1-[(1s,2s,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

C15H20O3 (248.1412)


   

(2e,4z,6e)-5-[(acetyloxy)methyl]tetradeca-2,4,6-trienoic acid

(2e,4z,6e)-5-[(acetyloxy)methyl]tetradeca-2,4,6-trienoic acid

C17H26O4 (294.1831)


   

1-(furan-3-yl)-4,8-dimethylnonane-1,6-dione

1-(furan-3-yl)-4,8-dimethylnonane-1,6-dione

C15H22O3 (250.1569)


   

(5e)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

(5e)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

C15H12O3 (240.0786)


   

2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-octahydronaphthalen-1-one

2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-octahydronaphthalen-1-one

C15H24O2 (236.1776)


   

(2s)-2-[(1r,4r,4ar,8ar)-7-(hydroxymethyl)-4-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid

(2s)-2-[(1r,4r,4ar,8ar)-7-(hydroxymethyl)-4-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid

C15H24O3 (252.1725)


   

9-hydroxy-1-(7-hydroxy-6-methylheptan-2-yl)-4-methylspiro[4.5]dec-7-ene-8-carboxylic acid

9-hydroxy-1-(7-hydroxy-6-methylheptan-2-yl)-4-methylspiro[4.5]dec-7-ene-8-carboxylic acid

C20H34O4 (338.2457)


   

(4ar,5r,8r,8ar)-8-[(1s)-1-carboxyethyl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4ar,5r,8r,8ar)-8-[(1s)-1-carboxyethyl]-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O4 (266.1518)


   

(1r,4as,7r,7ar)-1-methoxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran

(1r,4as,7r,7ar)-1-methoxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran

C11H18O2 (182.1307)


   

(1r,2r,5r,8s)-2,6,6,8-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-one

(1r,2r,5r,8s)-2,6,6,8-tetramethyltricyclo[6.2.1.0¹,⁵]undecan-7-one

C15H24O (220.1827)


   

1-[(1s,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

1-[(1s,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

C15H20O3 (248.1412)


   

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

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

C15H22O (218.1671)


   

(5s)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-1-yl]-3-methyl-5h-furan-2-one

(5s)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-1-yl]-3-methyl-5h-furan-2-one

C15H18O3 (246.1256)


   

1-[(1s,5s)-2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbut-2-en-1-one

1-[(1s,5s)-2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbut-2-en-1-one

C15H18O2 (230.1307)


   

(4ar,5r,8s,8as)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4ar,5r,8s,8as)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O3 (250.1569)


   

(2r,3r,4ar,5s,8as)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-octahydronaphthalen-1-one

(2r,3r,4ar,5s,8as)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-octahydronaphthalen-1-one

C15H24O2 (236.1776)


   

(5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl)methyl benzoate

(5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl)methyl benzoate

C22H26O10 (450.1526)


   

1-[(1r,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

1-[(1r,2r,5s)-2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

C15H22O3 (250.1569)


   

(4s)-12-methyl-4-(4-methylpent-3-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8-tetraene-10,11-dione

(4s)-12-methyl-4-(4-methylpent-3-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8-tetraene-10,11-dione

C19H20O3 (296.1412)


   

(4as,5s,8s,8ar)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

(4as,5s,8s,8ar)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O3 (250.1569)


   

5-[(acetyloxy)methyl]-4-hydroxy-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

5-[(acetyloxy)methyl]-4-hydroxy-8-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C22H30O5 (374.2093)


   

(2r,3s,4r,5s,6s)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-({[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3s,4r,5s,6s)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-({[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C35H46O19 (770.2633)


   

1-[2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

1-[2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbut-2-en-1-one

C15H20O3 (248.1412)


   

(4ar,5s)-1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6-dihydro-4h-naphthalen-2-one

(4ar,5s)-1-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6-dihydro-4h-naphthalen-2-one

C15H20O2 (232.1463)


   

1-[2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbutan-1-one

1-[2-(furan-3-yl)-5-methylcyclopent-2-en-1-yl]-3-methylbutan-1-one

C15H20O2 (232.1463)


   

(3r,4r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(3r,4r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O15 (624.2054)


   

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 (222.1984)


   

(1r,4as,7s,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

(1r,4as,7s,7ar)-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

C12H18O3 (210.1256)


   

1-[2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

1-[2-(furan-3-yl)-2-hydroxy-5-methylcyclopentyl]-3-methylbutan-1-one

C15H22O3 (250.1569)


   

(5s,8r)-8-(hydroxymethyl)-3-methyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-diol

(5s,8r)-8-(hydroxymethyl)-3-methyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-diol

C20H30O3 (318.2195)


   

(1r,2r,5r,8s)-2,6,6-trimethyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecane

(1r,2r,5r,8s)-2,6,6-trimethyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecane

C15H24 (204.1878)


   

(3s,4ar,5s)-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydronaphthalen-1-one

(3s,4ar,5s)-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydronaphthalen-1-one

C15H22O (218.1671)


   

5-[(1s,3ar,4r,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

5-[(1s,3ar,4r,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

C20H18O6 (354.1103)


   

(5r,8s)-4-hydroxy-5-(hydroxymethyl)-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(5r,8s)-4-hydroxy-5-(hydroxymethyl)-8-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C20H28O4 (332.1987)


   

(2r)-2-{[(1r,2s,6s)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r)-2-{[(1r,2s,6s)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H22O10 (362.1213)


   

(2r,3r,4ar,5s)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydronaphthalen-1-one

(2r,3r,4ar,5s)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydronaphthalen-1-one

C15H22O2 (234.162)


   

(2r,3r,4ar,5s,8as)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,8a-hexahydronaphthalen-1-one

(2r,3r,4ar,5s,8as)-2-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,8a-hexahydronaphthalen-1-one

C15H22O2 (234.162)


   

4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl acetate

C12H18O3 (210.1256)


   

8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C15H22O3 (250.1569)