Exact Mass: 394.1408

Exact Mass Matches: 394.1408

Found 308 metabolites which its exact mass value is equals to given mass value 394.1408, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rotenone

[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-

C23H22O6 (394.1416)


Rotenone appears as colorless to brownish crystals or a white to brownish-white crystalline powder. Has neither odor nor taste. (NTP, 1992) Rotenone is a member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica). It has a role as a phytogenic insecticide, a mitochondrial NADH:ubiquinone reductase inhibitor, a metabolite, an antineoplastic agent, a toxin and a piscicide. It is an organic heteropentacyclic compound and a member of rotenones. Rotenone is an isoflavone compound that naturally occurs in the jicama vine plant as well as many Fabaceae plants. It has broad spectrum insecticide and pesticide activity and is also toxic to fish. Rotenone is a natural product found in Pachyrhizus erosus, Millettia ferruginea, and other organisms with data available. Rotenone is a naturally occurring organic heteropentacyclic compound and member of rotenones that is found in the roots of several plant species. It is a mitochondrial NADH:ubiquinone reductase inhibitor, toxin, and metabolite, and is used as an antineoplastic agent and insecticide. It is characterized as a colorless to brownish or a white to brownish-white crystalline solid that is odorless. Exposure occurs by inhalation, ingestion, or contact. Rotenone is found in jicama. Rotenone is widely distributed in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean).Rotenone is an odorless chemical that is used as a broad-spectrum insecticide, piscicide, and pesticide. It occurs naturally in the roots and stems of several plants such as the jicama vine plant. In mammals, including humans, it is linked to the development of Parkinsons disease. (Wikipedia) Rotenone has been shown to exhibit apoptotic, neuroprotectant and neuroprotective functions (A7776, A7777, A7777).Rotenone belongs to the family of Rotenoids. These are phenolic compounds containing aA cis-fused tetrahydrochromeno[3,4-b]chromenenucleus. Many rotenoids contain an additional ring, e.g rotenone[1]. (Reference: [1] IUPAC. Compendium of Chemical Terminology, 2nd ed. (the Gold Book). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8. doi:10.1351/goldbook. (PAC, 1995, 67, 1307 (Glossary of class names of organic compounds and reactivity intermediates based on structure (IUPAC Recommendations 1995)) on page 1364)). A botanical insecticide that is an inhibitor of mitochondrial electron transport. Rotenone is found in jicama. Rotenone is widely distributed in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean).Rotenone is an odorless chemical that is used as a broad-spectrum insecticide, piscicide, and pesticide. It occurs naturally in the roots and stems of several plants such as the jicama vine plant. In mammals, including humans, it is linked to the development of Parkinsons disease. A member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica). Widely distrib. in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean) D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.

   

Legumelin

(1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O6 (394.1416)


Legumelin, also known as (-)-cis-deguelin, is a member of the class of compounds known as rotenones. Rotenones are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton. Thus, legumelin is considered to be a flavonoid lipid molecule. Legumelin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Legumelin can be found in soy bean, which makes legumelin a potential biomarker for the consumption of this food product. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB.

   

Macluraxanthone

3-Hydroxyblancoxanthone

C23H22O6 (394.1416)


   

Garcinone B

6,8,12-trihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,5-dihydro-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


Constituent of Garcinia mangostana (mangosteen). Garcinone B is found in fruits and purple mangosteen. Garcinone B is found in fruits. Garcinone B is a constituent of Garcinia mangostana (mangosteen)

   

1-(3-Methyl-2-butenoyl)-6-apiosylglucose

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-methylbut-2-enoic acid

C16H26O11 (394.1475)


1-(3-Methyl-2-butenoyl)-6-apiosylglucose is found in coffee and coffee products. 1-(3-Methyl-2-butenoyl)-6-apiosylglucose is a constituent of green coffee beans (Coffea arabica). Constituent of green coffee beans (Coffea arabica). 1-(3-Methyl-2-butenoyl)-6-apiosylglucose is found in coffee and coffee products.

   

N-Acetylserotonin glucuronide

6-{[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H22N2O8 (394.1376)


N-Acetylserotonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

   

Deguelin

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one

C23H22O6 (394.1416)


   

Pyro(l-alpha-aminoadipyl)-L-histidyl-L-thiazolidine-4-carboxamide

(2S)-N-((2S)-1-((4S)-4-Carbamoyl-1,3-thiazolidin-3-yl)-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl)-6-oxo-2-piperidinecarboxamide

C16H22N6O4S (394.1423)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

Morusignin J

6,9,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-2,10-dihydro-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

Deguelin

(1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O6 (394.1416)


Deguelin is a rotenone that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted by methoxy groups at positions 9 and 10, and by two methyl groups at position 3 (the 7aS,13aS-stereoisomer). It exists in abundant quantities in the bark, roots, and leaves of the Leguminosae family of plants and reported to exert anti-tumour effects in various cancers. It has a role as an apoptosis inducer, an antineoplastic agent, a plant metabolite, an angiogenesis inhibitor, an antiviral agent, a mitochondrial NADH:ubiquinone reductase inhibitor, an anti-inflammatory agent and an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of rotenones, an aromatic ether, an organic heteropentacyclic compound and a diether. Deguelin is a natural product found in Tephrosia vogelii, Derris montana, and other organisms with data available. A rotenone that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted by methoxy groups at positions 9 and 10, and by two methyl groups at position 3 (the 7aS,13aS-stereoisomer). It exists in abundant quantities in the bark, roots, and leaves of the Leguminosae family of plants and reported to exert anti-tumour effects in various cancers. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB.

   

1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

C23H22O6 (394.1416)


   

Dehydrodihydrorotenone

(2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O6 (394.1416)


   
   

2,4,5-Trimethoxy-2,2-dimethylpyrano[5,6:6,7]isoflavone

2,4,5-Trimethoxy-2,2-dimethylpyrano[5,6:6,7]isoflavone

C23H22O6 (394.1416)


   

gerontoxanthone B

gerontoxanthone B

C23H22O6 (394.1416)


   

Caloxanthone A

Caloxanthone A

C23H22O6 (394.1416)


   
   

gerontoxanthone A

gerontoxanthone A

C23H22O6 (394.1416)


   

Termicalcicolanone B

Termicalcicolanone B

C23H22O6 (394.1416)


   

TERMICALCICOLANONE A

TERMICALCICOLANONE A

C23H22O6 (394.1416)


   

Cudraxanthone B

Cudraxanthone B

C23H22O6 (394.1416)


   

3,4-Dihydroxy-7-methoxy-8-prenyl-5-(2-hydroxyisopropyl)-[2,3:5,6]furanoflavanone

3,4-Dihydroxy-7-methoxy-8-prenyl-5"- (2-hydroxyisopropyl) - [ 2",3":5,6 ] furanoflavanone

C23H22O6 (394.1416)


   

Cudraxanthone K

Cudraxanthone K

C23H22O6 (394.1416)


   

Nigrolineaxanthone G

Nigrolineaxanthone G

C23H22O6 (394.1416)


   

(E)-3,4-Methylenedioxy-2-methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

(E)-3,4-Methylenedioxy-2-methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

C23H22O6 (394.1416)


   

formoxanthone A

formoxanthone A

C23H22O6 (394.1416)


   

Latisxanthone D

Latisxanthone D

C23H22O6 (394.1416)


   

Bangangxanthone A

Bangangxanthone A

C23H22O6 (394.1416)


   

8-C-Methylvellokaempferol 3,5-dimethyl ether

4-Hydroxy-3,5-dimethoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

C23H22O6 (394.1416)


   

Grandiuvarin C

Grandiuvarin C

C23H22O6 (394.1416)


   

Xanthone V1

Xanthone V1

C23H22O6 (394.1416)


   

CHEMBL4069603

CHEMBL4069603

C23H22O6 (394.1416)


   

isocudraxanthone K

isocudraxanthone K

C23H22O6 (394.1416)


   

Paxanthone B

Paxanthone B

C23H22O6 (394.1416)


   

5,7,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one

5,7,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one

C23H22O6 (394.1416)


   

Durallone

6,3,4-Trimethoxy-6,6-dimethylpyrano[2,3:7,8]isoflavone

C23H22O6 (394.1416)


   

Methyl robustate

Robustic acid methyl ether

C23H22O6 (394.1416)


   

Garcimangosxanthone D

Garcimangosxanthone D

C23H22O6 (394.1416)


   

Smeathxanthone B

Smeathxanthone B

C23H22O6 (394.1416)


   

inophyllin B

Cudratricusxanthone H

C23H22O6 (394.1416)


   

Staudtiixanthone B

Staudtiixanthone B

C23H22O6 (394.1416)


   

Staudtiixanthone C

Staudtiixanthone C

C23H22O6 (394.1416)


   

Muxiangrin I

5-Hydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C23H22O6 (394.1416)


   

(Z)-3,4-Methylenedioxy-2-methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

(Z)-3,4-Methylenedioxy-2-methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

C23H22O6 (394.1416)


   

Purpurin

(2S) -10alpha-Acetoxy-2,3,7aalpha,9,10,10aalpha-hexahydro-9,9-dimethyl-2alpha-phenyl-4H-furo [ 3,2:4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one

C23H22O6 (394.1416)


Purpurin is a naturally occurring organic compound that belongs to the anthraquinone family. It is known for its distinctive red color and is found in various plants, particularly in the bark and roots of certain trees, as well as in some soil bacteria. The compound has a long history of use as a natural dye, especially in ancient times for coloring fabrics and as a component in inks. Chemically, Purpurin is characterized by a structure consisting of three fused benzene rings forming an anthraquinone skeleton, with two carboxylic acid groups attached to two of the benzene rings. This structure is responsible for its color and chemical properties. The presence of the carboxylic acid groups makes Purpurin soluble in alkaline solutions, which is why it was historically used in dyeing processes. In addition to its historical use as a dye, Purpurin has also found applications in modern science. It has been used as a fluorescent marker in biological and medical research due to its ability to absorb light at specific wavelengths and emit fluorescence. This property makes it useful in techniques such as fluorescence microscopy and imaging. Moreover, Purpurin and its derivatives have been studied in the fields of pharmacology and materials science. The compound's unique chemical structure and properties have made it a subject of interest for developing new pharmaceuticals and advanced materials. Its natural occurrence and the potential for sustainable synthesis from plant sources also contribute to its relevance in modern chemistry and related disciplines.

   

Barbigerone

3- (2,4,5-Trimethoxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C23H22O6 (394.1416)


   

Rotenone

Pesticide4_Rotenone_C23H22O6_Furo[2,3:7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-

C23H22O6 (394.1416)


Origin: Plant, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 1.283 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.281 Acquisition and generation of the data is financially supported by the Max-Planck-Society D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals IPB_RECORD: 2241; CONFIDENCE confident structure Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.

   
   
   

Maybridge1_004082

Maybridge1_004082

C22H22N2O3S (394.1351)


   

Maybridge3_003804

Maybridge3_003804

C22H22N2O3S (394.1351)


   

DTXSID10975033

DTXSID10975033

C23H22O6 (394.1416)


   

1,6,7-trihydroxy-6,6-dimethyl-2H-pyrano(2,3:3,2)-4-(3-methylbut-2-enyl)xanthone

1,6,7-trihydroxy-6,6-dimethyl-2H-pyrano(2,3:3,2)-4-(3-methylbut-2-enyl)xanthone

C23H22O6 (394.1416)


A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy groups at positions 5, 8 and 9, geminal methyl groups at position 2 and a prenyl group at position 12. Isolated from Garcinia lancilimba, it exhibits inhibitory effects on human cancer cell line.

   

CHEMBL268392

CHEMBL268392

C23H22O6 (394.1416)


   

cochinxanthone G

cochinxanthone G

C23H22O6 (394.1416)


   

CUDRATRICUXANTHONE

CUDRATRICUXANTHONE

C23H22O6 (394.1416)


   

7-Prenyljacareubin

7-Prenyljacareubin

C23H22O6 (394.1416)


   

Pododlacton D|Podolacton D

Pododlacton D|Podolacton D

C20H26O6S (394.145)


   

Morusignin J

Morusignin J

C23H22O6 (394.1416)


   

(+)-purpurin|(+)-Purpurin 2|7a,10,10a-Triepimer -Purpurin+

(+)-purpurin|(+)-Purpurin 2|7a,10,10a-Triepimer -Purpurin+

C23H22O6 (394.1416)


   

Muxiangrine I

Muxiangrine I

C23H22O6 (394.1416)


   

caledonixanthone M

caledonixanthone M

C23H22O6 (394.1416)


   

Sarcolobone

Sarcolobone

C23H22O6 (394.1416)


   

4,5-dihydro-1,5-dihydroxy-6,6-dimethylpyrano(2,3:6,7)-4,4,5-trimethylfurano(2,3:3,4)xanthone

4,5-dihydro-1,5-dihydroxy-6,6-dimethylpyrano(2,3:6,7)-4,4,5-trimethylfurano(2,3:3,4)xanthone

C23H22O6 (394.1416)


   

5,10-dihydroxy-12-((Z)-3-hydroxymethylbut-2-enyl)-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone E

5,10-dihydroxy-12-((Z)-3-hydroxymethylbut-2-enyl)-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone E

C23H22O6 (394.1416)


   

lastixanthone D

lastixanthone D

C23H22O6 (394.1416)


   

methylscutelloside

methylscutelloside

C16H26O11 (394.1475)


   

1,4,6-trihydroxy-5-(1,1-dimethyl-2-propenyl)-6,6-dimethylpyrano[2,3:3,2]xanthone|soulattrin

1,4,6-trihydroxy-5-(1,1-dimethyl-2-propenyl)-6,6-dimethylpyrano[2,3:3,2]xanthone|soulattrin

C23H22O6 (394.1416)


   

mesuaferrin A

mesuaferrin A

C23H22O6 (394.1416)


   

SCHEMBL13795189

SCHEMBL13795189

C23H22O6 (394.1416)


   

hypericumxanthone B

hypericumxanthone B

C23H22O6 (394.1416)


   

4,2?,4?trihydroxy-6?-methoxy-3?(2??-hydroxybenzyl)dihydrochalcone

4,2?,4?trihydroxy-6?-methoxy-3?(2??-hydroxybenzyl)dihydrochalcone

C23H22O6 (394.1416)


   

2-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-hydroxy-4,4-dimethylchromane|4-[3-(3,5-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-4,4-dimethyl-2H-1-benzopyran-2-yl]benzene-1,3-diol|artoxanthochromane

2-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-hydroxy-4,4-dimethylchromane|4-[3-(3,5-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-4,4-dimethyl-2H-1-benzopyran-2-yl]benzene-1,3-diol|artoxanthochromane

C23H22O6 (394.1416)


   

CHEMBL1224412

CHEMBL1224412

C23H22O6 (394.1416)


   
   

10-(1,1-Dimethyl-2-propenyl)-7,9,12-trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|macluraxanthone

10-(1,1-Dimethyl-2-propenyl)-7,9,12-trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|macluraxanthone

C23H22O6 (394.1416)


   

Tephroapollin F

Tephroapollin F

C23H22O6 (394.1416)


   

5,9,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one

5,9,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one

C23H22O6 (394.1416)


   

Robustic acid methyl ether

Robustic acid methyl ether

C23H22O6 (394.1416)


   

(E)-3-{2,3-dihydro-2-[2-[(E)-p-coumaroyloxy]-1-methylethyl]-5-benzofuranyl}-2-propenoic acid

(E)-3-{2,3-dihydro-2-[2-[(E)-p-coumaroyloxy]-1-methylethyl]-5-benzofuranyl}-2-propenoic acid

C23H22O6 (394.1416)


   

acetosellin

acetosellin

C23H22O6 (394.1416)


   

5-hydroxy-7-methoxy-8-methyl-3,4-methylenedioxy-5-(3-methyl-but-2-enyl)-3,4-methylenedioxyflavone

5-hydroxy-7-methoxy-8-methyl-3,4-methylenedioxy-5-(3-methyl-but-2-enyl)-3,4-methylenedioxyflavone

C23H22O6 (394.1416)


   

cochinxanthone F

cochinxanthone F

C23H22O6 (394.1416)


   

1,5,6-trihydroxy-6,6-dimethyl-2H-pyrano(2,3:3,4)-2-(3-methylbut-2-enyl)xanthone

1,5,6-trihydroxy-6,6-dimethyl-2H-pyrano(2,3:3,4)-2-(3-methylbut-2-enyl)xanthone

C23H22O6 (394.1416)


A member of the class of pyranoxanthones that is 3H,7H-pyrano[2,3-c]xanthen-7-one substituted by hydroxy groups at positions 6, 10 and 11, geminal methyl groups at position 3 and a prenyl group at position 5. Isolated from Garcinia lancilimba, it exhibits inhibitory effects on human cancer cell line.

   

CHEMBL440392

CHEMBL440392

C23H22O6 (394.1416)


   
   
   
   
   
   
   
   
   

MACLUROXANTHONE

NCGC00160168-01!MACLUROXANTHONE

C23H22O6 (394.1416)


   

5,9,10-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)pyrano[3,2-b]xanthen-6-one

NCGC00160168-03!5,9,10-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)pyrano[3,2-b]xanthen-6-one

C23H22O6 (394.1416)


   

8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one

NCGC00386021-01!8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one

C23H22O6 (394.1416)


   

ISOROTENONE

ISOROTENONE

C23H22O6 (394.1416)


   

DEGUELIN(-)

DEGUELIN(-)

C23H22O6 (394.1416)


   

8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one [IIN-based: Match]

NCGC00386021-01!8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one [IIN-based: Match]

C23H22O6 (394.1416)


   

8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000848572]

NCGC00386021-01!8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000848572]

C23H22O6 (394.1416)


   

Ala Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Cys Val Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Ala Val Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Ala Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Ala Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Ala Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Ala Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Ala Val

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-3-methylbutanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Gly Ile

(2S,3S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Gly Leu

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-4-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Ile Gly

2-[(2S,3S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Leu Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Cys Cys Val Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Gly Cys Ile

(2S,3S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Gly Cys Leu

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-4-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Gly Ile Cys

(2R)-2-[(2S,3S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylpentanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Gly Leu Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-methylpentanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Ile Cys Gly

2-[(2R)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Cys Ile Gly Cys

(2R)-2-{2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Leu Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Cys Leu Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Met Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Val Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Cys Val Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Asp Phe Gly Gly

(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-phenylethyl]carbamoyl}propanoic acid

C17H22N4O7 (394.1488)


   

Asp Gly Phe Gly

(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C17H22N4O7 (394.1488)


   

Asp Gly Gly Phe

(3S)-3-amino-3-({[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O7 (394.1488)


   

Asp Ser Ser Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O10 (394.1336)


   

Phe Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O7 (394.1488)


   

Phe Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O7 (394.1488)


   

Phe Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)butanedioic acid

C17H22N4O7 (394.1488)


   

Gly Cys Cys Ile

(2S,3S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Cys Cys Leu

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Cys Ile Cys

(2R)-2-[(2S,3S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Cys Leu Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Asp Phe Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid

C17H22N4O7 (394.1488)


   

Gly Asp Gly Phe

(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C17H22N4O7 (394.1488)


   

Gly Phe Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O7 (394.1488)


   

Gly Phe Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}butanedioic acid

C17H22N4O7 (394.1488)


   

Gly Gly Asp Phe

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C17H22N4O7 (394.1488)


   

Gly Gly Phe Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]butanedioic acid

C17H22N4O7 (394.1488)


   

Gly Gly Met Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Ile Cys Cys

(2R)-2-[(2R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Leu Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Met Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Gly Met Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Ile Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Ile Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Ile Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Leu Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Leu Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   
   

Leu Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

1-b-D-Glucopyranosylphenobarbital

1-b-D-Glucopyranosylphenobarbital

C18H22N2O8 (394.1376)


   

Met Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Met Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Met Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Met Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

C14H26N4O5S2 (394.1345)


   

Met Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O5S2 (394.1345)


   

Met Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

C14H26N4O5S2 (394.1345)


   
   
   
   
   
   

Ser Asp Ser Ser

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O10 (394.1336)


   

Ser Ser Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O10 (394.1336)


   

Ser Ser Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]butanedioic acid

C13H22N4O10 (394.1336)


   
   
   

Val Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Val Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S2 (394.1345)


   

Val Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S2 (394.1345)


   

Granisetron metabolite 4 sulfate

Granisetron metabolite 4 sulfate

C17H22N4O5S (394.1311)


   

(2S,7aR,10S,10aS)-9,9-Dimethyl-4-oxo-2-phenyl-3,4,7a,9,10,10a-hexahydro-2H-furo[3,2:4,5]furo[2,3-h]chromen-10-yl acetate

(2S,7aR,10S,10aS)-9,9-Dimethyl-4-oxo-2-phenyl-3,4,7a,9,10,10a-hexahydro-2H-furo[3,2:4,5]furo[2,3-h]chromen-10-yl acetate

C23H22O6 (394.1416)


   

garcinone B

6,8,12-trihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,5-dihydro-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


   

1-(3-Methyl-2-butenoyl)-6-apiosylglucose

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-methylbut-2-enoate

C16H26O11 (394.1475)


   

Ethyl 4-acetoxy-8-(benzyloxy)-7-methoxy-2-naphthoate

Ethyl 4-acetoxy-8-(benzyloxy)-7-methoxy-2-naphthoate

C23H22O6 (394.1416)


   

N-(4-methoxyphenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanediamide

N-(4-methoxyphenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanediamide

C20H21F3N2O3 (394.1504)


   

3-indol-1-ylsulfonyl-7-(4-methylpiperazin-1-yl)-1H-indole

3-indol-1-ylsulfonyl-7-(4-methylpiperazin-1-yl)-1H-indole

C21H22N4O2S (394.1463)


   

methacryloxymethyltris(trimethylsiloxy)silane

methacryloxymethyltris(trimethylsiloxy)silane

C14H34O5Si4 (394.1483)


   

2-[4-(2-methylpropyl)phenyl]-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

2-[4-(2-methylpropyl)phenyl]-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

C20H21F3N2O3 (394.1504)


   

Imanixil

Imanixil

C17H17F3N6O2 (394.1365)


Imanixil (HOE-402 free base) is an inducer of the LDL receptor (LDLR). Imanixil (HOE-402 free base) is also a potent cholesterol-lowering compound, which inhibits very low density-lipoprotein (VLDL) production, and consequently attenuates atherosclerosis development[1].

   

2-(4-AMINOPHENYL)-7-(2-MORPHOLIN-4-YL-ETHOXY)IMIDAZO[2,1-B]-[1,3]BENZOTHIAZOLE

2-(4-AMINOPHENYL)-7-(2-MORPHOLIN-4-YL-ETHOXY)IMIDAZO[2,1-B]-[1,3]BENZOTHIAZOLE

C21H22N4O2S (394.1463)


   
   

N-Acetylserotonin glucuronide

N-Acetylserotonin glucuronide

C18H22N2O8 (394.1376)


   

Fluacizine

Fluacizine

C20H21F3N2OS (394.1327)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

2-[[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone

2-[[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone

C21H22N4O2S (394.1463)


   

5-[2-Furanyl-[4-(phenylmethyl)-1-piperidinyl]methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[2-Furanyl-[4-(phenylmethyl)-1-piperidinyl]methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C21H22N4O2S (394.1463)


   

5beta-Rotenone

5beta-Rotenone

C23H22O6 (394.1416)


   

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 12,12a-dihydro-2-isopropyl-8,9-dimethoxy-, (+)-

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 12,12a-dihydro-2-isopropyl-8,9-dimethoxy-, (+)-

C23H22O6 (394.1416)


   

N-(3-Cyanophenyl)-2-Methyl-5-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-4-Biphenylcarboxamide

N-(3-Cyanophenyl)-2-Methyl-5-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-4-Biphenylcarboxamide

C24H18N4O2 (394.143)


   

methyl 4-chloro-3-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate

methyl 4-chloro-3-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate

C18H23ClN4O4 (394.1408)


   

N-(4-methyl-2-pyridinyl)-4-[3-(trifluoromethyl)anilino]-1-piperidinecarbothioamide

N-(4-methyl-2-pyridinyl)-4-[3-(trifluoromethyl)anilino]-1-piperidinecarbothioamide

C19H21F3N4S (394.1439)


   
   

N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide

N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide

C22H22N2O3S (394.1351)


   

1-Methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone

1-Methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone

C21H22N4O2S (394.1463)


   

Pyridin-3-ylmethyl {4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl}carbamate

Pyridin-3-ylmethyl {4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl}carbamate

C21H19FN4O3 (394.1441)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

ST 20:4;O3;S

ST 20:4;O3;S

C20H26O6S (394.145)


   

F-15599

F-15599

C19H21ClF2N4O (394.1372)


F-15599 is a highly selective G-protein biased 5-HT1A receptor agonist, with Ki of 3.4 nM.

   

Rhosin (hydrochloride)

Rhosin (hydrochloride)

C20H19ClN6O (394.1309)


Rhosin hydrochloride is a potent, specific RhoA subfamily Rho GTPases inhibitor. Rhosin hydrochloride specifically binds to RhoA to inhibit RhoA-GEF interaction with a Kd of ~ 0.4 uM, and does not interact with Cdc42 or Rac1, nor the GEF, LARG. Rhosin hydrochloride induces cell apoptosis[1][2]. Rhosin hydrochloride promotes stress resiliency through enhancing D1-MSN plasticity and reducing hyperexcitability[3].

   

5,9,10-trihydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,9,10-trihydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

(2s,3r,4s,5s,6r)-2-{[(1r,4r,5r,6s,7r,8s,9s)-4,5-dihydroxy-6-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,4r,5r,6s,7r,8s,9s)-4,5-dihydroxy-6-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O11 (394.1475)


   

5,8,9-trihydroxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,8,9-trihydroxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

7,9,12-trihydroxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

7,9,12-trihydroxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

(6s)-10,21-dihydroxy-5,5,6,18,18-pentamethyl-2,7,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),16-heptaen-12-one

(6s)-10,21-dihydroxy-5,5,6,18,18-pentamethyl-2,7,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),16-heptaen-12-one

C23H22O6 (394.1416)


   

(2s)-7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2s)-7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O6 (394.1416)


   

(2r)-7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2r)-7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O6 (394.1416)


   

2-hydroxy-2-methyl-1-{4-oxo-2-phenyl-8h,9h-furo[2,3-h]chromen-9-yl}propyl acetate

2-hydroxy-2-methyl-1-{4-oxo-2-phenyl-8h,9h-furo[2,3-h]chromen-9-yl}propyl acetate

C23H22O6 (394.1416)


   

5,12-dihydroxy-2,2,10,10-tetramethyl-3,4-dihydro-1,11,13-trioxapentacen-6-one

5,12-dihydroxy-2,2,10,10-tetramethyl-3,4-dihydro-1,11,13-trioxapentacen-6-one

C23H22O6 (394.1416)


   

6,8,12-trihydroxy-2,2-dimethyl-9-(2-methylbut-3-en-2-yl)-1,10-dioxatetraphen-5-one

6,8,12-trihydroxy-2,2-dimethyl-9-(2-methylbut-3-en-2-yl)-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


   

(1r)-2-hydroxy-2-methyl-1-[(9r)-4-oxo-2-phenyl-8h,9h-furo[2,3-h]chromen-9-yl]propyl acetate

(1r)-2-hydroxy-2-methyl-1-[(9r)-4-oxo-2-phenyl-8h,9h-furo[2,3-h]chromen-9-yl]propyl acetate

C23H22O6 (394.1416)


   

(11r)-11-(3,4-dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-13-one

(11r)-11-(3,4-dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-13-one

C23H22O6 (394.1416)


   

7,9,12-trihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

7,9,12-trihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

(2r)-6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

(2r)-6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-methylbut-2-enoate

(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-methylbut-2-enoate

C16H26O11 (394.1475)


   

3-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-1,7-dihydroxyxanthen-9-one

3-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-1,7-dihydroxyxanthen-9-one

C23H22O6 (394.1416)


   

6,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

6,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

(1r,14r)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one

(1r,14r)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one

C23H22O6 (394.1416)


   

3-methylbut-2-enoyl-1-o-β-d-glucopyranosyl-β-d-apiofuranoside

NA

C16H26O11 (394.1475)


{"Ingredient_id": "HBIN008910","Ingredient_name": "3-methylbut-2-enoyl-1-o-\u03b2-d-glucopyranosyl-\u03b2-d-apiofuranoside","Alias": "NA","Ingredient_formula": "C16H26O11","Ingredient_Smile": "CC(=CC(=O)OC1C(C(C(C(O1)COC2C(C(CO2)(CO)O)O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14171","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4'-trihydroxy-6-(3,3-dimethylallyloxiranyl-methyl)isoflavone

NA

C23H22O6 (394.1416)


{"Ingredient_id": "HBIN011218","Ingredient_name": "5,7,4'-trihydroxy-6-(3,3-dimethylallyloxiranyl-methyl)isoflavone","Alias": "NA","Ingredient_formula": "C23H22O6","Ingredient_Smile": "CC(=CCC(C1CO1)C2=C(C3=C(C=C2O)OC=C(C3=O)C4=CC=C(C=C4)O)O)C","Ingredient_weight": "394.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21700","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716149","DrugBank_id": "NA"}

   

5,9,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,9,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

10-hydroxy-7-(2-hydroxypropan-2-yl)-17,17-dimethyl-2,6,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-12-one

10-hydroxy-7-(2-hydroxypropan-2-yl)-17,17-dimethyl-2,6,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-12-one

C23H22O6 (394.1416)


   

(2s)-5,7,10-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,11-dioxatetracen-6-one

(2s)-5,7,10-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

2-methoxy-5-{7-[(3-methylbut-2-en-1-yl)oxy]-4-oxochromen-3-yl}phenyl acetate

2-methoxy-5-{7-[(3-methylbut-2-en-1-yl)oxy]-4-oxochromen-3-yl}phenyl acetate

C23H22O6 (394.1416)


   

(2s)-6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

(2s)-6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

6,8,12-trihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one

6,8,12-trihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


   

7,9,12-trihydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

7,9,12-trihydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

7,9,12-trihydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

7,9,12-trihydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

3-(3,4-dimethoxyphenyl)-6-methoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one

3-(3,4-dimethoxyphenyl)-6-methoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one

C23H22O6 (394.1416)


   

5,10-dihydroxy-12-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-2,2-dimethyl-1,11-dioxatetracen-6-one

5,10-dihydroxy-12-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-2,2-dimethyl-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

5,10-dihydroxy-12-(4-hydroxy-3-methylbut-2-en-1-yl)-2,2-dimethyl-1,11-dioxatetracen-6-one

5,10-dihydroxy-12-(4-hydroxy-3-methylbut-2-en-1-yl)-2,2-dimethyl-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

6,7,11-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

6,7,11-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

4,4-dimethyl-12-(2,4,5-trimethoxyphenyl)-6,14-dioxatetracyclo[8.4.0.0²,⁷.0³,⁵]tetradeca-1,7,9,12-tetraen-11-one

4,4-dimethyl-12-(2,4,5-trimethoxyphenyl)-6,14-dioxatetracyclo[8.4.0.0²,⁷.0³,⁵]tetradeca-1,7,9,12-tetraen-11-one

C23H22O6 (394.1416)


   

15-(hepta-1,3,5-trien-1-yl)-13-hydroxy-4-(hydroxymethyl)-9-methyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),12,14-tetraene-8,11-dione

15-(hepta-1,3,5-trien-1-yl)-13-hydroxy-4-(hydroxymethyl)-9-methyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),12,14-tetraene-8,11-dione

C23H22O6 (394.1416)


   

6,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one

6,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


   

(1r,6s,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1r,6s,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O6 (394.1416)


   

8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[3,2-g]chromen-4-one

8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[3,2-g]chromen-4-one

C23H22O6 (394.1416)


   

7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

7-(4-hydroxyphenyl)-4,6-dimethoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O6 (394.1416)


   

6-(benzoyloxy)-2-[(benzoyloxy)methyl]hexa-2,4-dien-1-yl acetate

6-(benzoyloxy)-2-[(benzoyloxy)methyl]hexa-2,4-dien-1-yl acetate

C23H22O6 (394.1416)


   

5,7,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,7,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

(2-{4-formyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-phenylprop-2-enoate

(2-{4-formyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-phenylprop-2-enoate

C23H22O6 (394.1416)


   

7-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-1,3-dihydroxyxanthen-9-one

7-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-1,3-dihydroxyxanthen-9-one

C23H22O6 (394.1416)


   

5,8,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,8,10-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

7-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-1,3-dihydroxyxanthen-9-one

7-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-1,3-dihydroxyxanthen-9-one

C23H22O6 (394.1416)


   

7,9,12-trihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

7,9,12-trihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

5,7,10-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,11-dioxatetracen-6-one

5,7,10-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

5,8,9-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,8,9-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   
   

(1s,6s,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1s,6s,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O6 (394.1416)


   

(2s)-4,8,10-trihydroxy-9-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(2s)-4,8,10-trihydroxy-9-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C23H22O6 (394.1416)


   

10,21-dihydroxy-7,8,8,18,18-pentamethyl-2,6,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁵,²⁰]henicosa-1(21),3,5(9),10,13,15(20),16-heptaen-12-one

10,21-dihydroxy-7,8,8,18,18-pentamethyl-2,6,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁵,²⁰]henicosa-1(21),3,5(9),10,13,15(20),16-heptaen-12-one

C23H22O6 (394.1416)


   

5,8,12-trihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,8,12-trihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

6,7,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

6,7,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

(3s,5r)-4,4-dimethyl-12-(2,4,5-trimethoxyphenyl)-6,14-dioxatetracyclo[8.4.0.0²,⁷.0³,⁵]tetradeca-1,7,9,12-tetraen-11-one

(3s,5r)-4,4-dimethyl-12-(2,4,5-trimethoxyphenyl)-6,14-dioxatetracyclo[8.4.0.0²,⁷.0³,⁵]tetradeca-1,7,9,12-tetraen-11-one

C23H22O6 (394.1416)


   

(7s)-10,21-dihydroxy-7,8,8,18,18-pentamethyl-2,6,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁵,²⁰]henicosa-1(21),3,5(9),10,13,15(20),16-heptaen-12-one

(7s)-10,21-dihydroxy-7,8,8,18,18-pentamethyl-2,6,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁵,²⁰]henicosa-1(21),3,5(9),10,13,15(20),16-heptaen-12-one

C23H22O6 (394.1416)


   

[(2s)-2-{4-formyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(2s)-2-{4-formyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl]methyl (2e)-3-phenylprop-2-enoate

C23H22O6 (394.1416)


   

(4r,12r,15s,16s)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

(4r,12r,15s,16s)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

C23H22O6 (394.1416)


   

1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

C23H22O6 (394.1416)


   

6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

6,9,11-trihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

6,8,12-trihydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-1,10-dioxatetraphen-5-one

6,8,12-trihydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-1,10-dioxatetraphen-5-one

C23H22O6 (394.1416)


   

(4s,9s)-15-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-13-hydroxy-4-(hydroxymethyl)-9-methyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),12,14-tetraene-8,11-dione

(4s,9s)-15-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-13-hydroxy-4-(hydroxymethyl)-9-methyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),12,14-tetraene-8,11-dione

C23H22O6 (394.1416)


   

7,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

7,8,11-trihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

3-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-1,7-dihydroxyxanthen-9-one

3-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-1,7-dihydroxyxanthen-9-one

C23H22O6 (394.1416)


   

4,8,10-trihydroxy-9-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

4,8,10-trihydroxy-9-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C23H22O6 (394.1416)


   

(6s)-6-isopropyl-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaen-12-one

(6s)-6-isopropyl-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaen-12-one

C23H22O6 (394.1416)


   

14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

C23H22O6 (394.1416)


   

10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,9,11,14,16(21),19-heptaen-2-one

10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,9,11,14,16(21),19-heptaen-2-one

C23H22O6 (394.1416)


   

7,8,11-trihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

7,8,11-trihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

7,8,12-trihydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

7,8,12-trihydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C23H22O6 (394.1416)


   

(15e)-6-hydroxy-3-methoxy-12-methyl-15-(3-oxobutan-2-ylidene)-11-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,5,7,9,16-hexaene-5-carboxylic acid

(15e)-6-hydroxy-3-methoxy-12-methyl-15-(3-oxobutan-2-ylidene)-11-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,5,7,9,16-hexaene-5-carboxylic acid

C23H22O6 (394.1416)


   

(7s)-4,20-dihydroxy-6,6,7,17,17-pentamethyl-8,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-2-one

(7s)-4,20-dihydroxy-6,6,7,17,17-pentamethyl-8,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-2-one

C23H22O6 (394.1416)


   

(3r,6r)-5-hydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-6h-pyrazin-2-one

(3r,6r)-5-hydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-6h-pyrazin-2-one

C19H26N2O3S2 (394.1385)


   

11-(3,4-dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-13-one

11-(3,4-dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-13-one

C23H22O6 (394.1416)


   

(4s,12s,15r,16r)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

(4s,12s,15r,16r)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-15-yl acetate

C23H22O6 (394.1416)


   

10,21-dihydroxy-5,5,6,18,18-pentamethyl-2,7,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),16-heptaen-12-one

10,21-dihydroxy-5,5,6,18,18-pentamethyl-2,7,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),16-heptaen-12-one

C23H22O6 (394.1416)


   

(3r,6r)-5-hydroxy-1-methyl-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-3h-pyrazin-2-one

(3r,6r)-5-hydroxy-1-methyl-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-3h-pyrazin-2-one

C19H26N2O3S2 (394.1385)


   

7,9,12-trihydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

7,9,12-trihydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one

C23H22O6 (394.1416)


   

(2e)-1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

(2e)-1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

C23H22O6 (394.1416)


   

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O6 (394.1416)


   

7,8,12-trihydroxy-2,2-dimethyl-5-(2-methylbut-3-en-2-yl)-1,6-dioxatetracen-11-one

7,8,12-trihydroxy-2,2-dimethyl-5-(2-methylbut-3-en-2-yl)-1,6-dioxatetracen-11-one

C23H22O6 (394.1416)


   

(1r,6r,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1r,6r,13r)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O6 (394.1416)


   

(2z)-1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

(2z)-1-(2h-1,3-benzodioxol-5-yl)-3-methoxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one

C23H22O6 (394.1416)


   

(2e,4z)-6-[(e,z)-benzoyloxy]-2-{[(e,z)-benzoyloxy]methyl}hexa-2,4-dien-1-yl acetate

(2e,4z)-6-[(e,z)-benzoyloxy]-2-{[(e,z)-benzoyloxy]methyl}hexa-2,4-dien-1-yl acetate

C23H22O6 (394.1416)


   

21-hydroxy-6-(2-hydroxypropan-2-yl)-17,17-dimethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(21),3,8,10,13,15,19-heptaen-2-one

21-hydroxy-6-(2-hydroxypropan-2-yl)-17,17-dimethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(21),3,8,10,13,15,19-heptaen-2-one

C23H22O6 (394.1416)