Exact Mass: 394.1141118

Exact Mass Matches: 394.1141118

Found 500 metabolites which its exact mass value is equals to given mass value 394.1141118, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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 (394.1416312)

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.

Aloesin

2-acetonyl-7-hydroxy-5-methyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

C19H22O9 (394.1263762)

Aloesin is a member of chromones. Aloesin is a natural product found in Aloe africana, Aloe castanea, and other organisms with data available.

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 (394.1416312)

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.

5-Butyrylphosphouridine

C13H19N2O10P (394.0777284)

Podolactone B

C19H22O9 (394.1263762)

Macluraxanthone

3-Hydroxyblancoxanthone

C23H22O6 (394.1416312)

justicidin A

C22H18O7 (394.1052478)

9-Bromo-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

9-Bromo-17beta-hydroxy-17-methyl-androst-4-ene-3,11-dione

C20H27BrO3 (394.1143452)

6-Hydroxymusizin 8-O-b-D-glucopyranoside

1-(1,6-dihydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethan-1-one

C19H22O9 (394.1263762)

6-Hydroxymusizin 8-O-b-D-glucopyranoside is found in green vegetables. 6-Hydroxymusizin 8-O-b-D-glucopyranoside is isolated from the rhubarb Rhei rhizom

9-Hydroxy-4-methoxypsoralen 9-glucoside

4-methoxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C18H18O10 (394.0899928)

9-Hydroxy-4-methoxypsoralen 9-glucoside is found in green vegetables. 9-Hydroxy-4-methoxypsoralen 9-glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. 9-Hydroxy-4-methoxypsoralen 9-glucoside is found in wild celery and green vegetables.

Aloesone 7-O-glucoside

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

C19H22O9 (394.1263762)

Aloesone 7-O-glucoside belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L-rhamnose. Aloesone 7-O-glucoside is found in green vegetables. Aloesone 7-O-glucoside is a constituent of Chinese rhubarb (Rheum sp.). Constituent of Chinese rhubarb (Rheum species). 2-Oxoaloesol 7-glucoside is found in green vegetables.

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 (394.1416312)

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 (394.1475046)

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.

1-Hydroxypyrene glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(pyren-1-yloxy)oxane-2-carboxylic acid

C22H18O7 (394.1052478)

1-Hydroxypyrene glucuronide belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system

N-Acetylserotonin glucuronide

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

C18H22N2O8 (394.1376092)

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)

2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione

2-(2-chlorophenyl)-4-[3-(dimethylamino)phenyl]-5-methyl-1H,2H,3H,5H,6H-pyrazolo[4,3-c]pyridine-3,6-dione

C21H19ClN4O2 (394.1196464)

C471 - Enzyme Inhibitor Setanaxib (GKT137831) is a selective NADPH oxidase (NOX1/4) inhibitor with Kis of 140 and 110 nM, respectively.

2-(7-Chloro-5-methyl-4-oxo-3-phenyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide

2-(7-CHLORO-5-METHYL-4-OXO-3-PHENYL-4,5-DIHYDRO-3H-PYRIDAZINO[4,5-B]INDOL-1-YL)-N,N-DIMETHYLACETAMIDE

C21H19ClN4O2 (394.1196464)

9,10-Anthracenedione, 1,5-dihydroxy-3-methyl-8-((2,6,7,7a-tetrahydro-4 H-furo(3,2-c)pyran-4-yl)oxy)-

8-{2H,4H,6H,7H,7aH-furo[3,2-c]pyran-4-yloxy}-1,5-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione

C22H18O7 (394.1052478)

Aloeresin B

7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C19H22O9 (394.1263762)

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 (394.1416312)

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 (394.14231720000004)

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

6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline

6-Chloro-5-methyl-N-{6-[(2-methylpyridin-3-yl)oxy]pyridin-3-yl}-2,3-dihydro-1H-indole-1-carboximidate

C21H19ClN4O2 (394.1196464)

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

C22H18O7 (394.1052478)

Sivifene

4-{[2-(2,4-dinitrophenyl)hydrazin-1-ylidene](4-hydroxyphenyl)methyl}phenol

C19H14N4O6 (394.0913304)

6-Hydroxymusizin 8-O-glucoside

1-(1,6-dihydroxy-3-methyl-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethan-1-one

C19H22O9 (394.1263762)

6-hydroxymusizin 8-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 6-hydroxymusizin 8-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymusizin 8-o-glucoside can be found in garden rhubarb, which makes 6-hydroxymusizin 8-o-glucoside a potential biomarker for the consumption of this food product.

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 (394.1416312)

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 (394.1416312)

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

C23H22O6 (394.1416312)

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 (394.1416312)

Gericudranin E

(2beta) -3alpha,4,5,7-Tetrahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O7 (394.1052478)

Myriconol

C23H22O6 (394.1416312)

gerontoxanthone A

C23H22O6 (394.1416312)

Termicalcicolanone B

C23H22O6 (394.1416312)

TERMICALCICOLANONE A

C23H22O6 (394.1416312)

Kealiiquinone

C21H18N2O6 (394.1164808)

Millettosin

(5aR,12bR) -5a,12b-Dihydro-12b-hydroxy-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one

C22H18O7 (394.1052478)

Cudraxanthone B

C23H22O6 (394.1416312)

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 (394.1416312)

Cudraxanthone K

C23H22O6 (394.1416312)

Griffonianone B

6-Hydroxy-5-methoxy-3,4-methylenedioxy-6,6-dimethylpyrano[2,3,7,6]isoflavone

C22H18O7 (394.1052478)

Nigrolineaxanthone G

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

formoxanthone A

C23H22O6 (394.1416312)

Latisxanthone D

C23H22O6 (394.1416312)

Fortuneanoside A

C19H22O9 (394.1263762)

4-O-Acetylrubiginone D2

C22H18O7 (394.1052478)

Bangangxanthone A

C23H22O6 (394.1416312)

12a-Hydroxyisomillettone

C22H18O7 (394.1052478)

PIEROTIN B

C22H18O7 (394.1052478)

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 (394.1416312)

Grandiuvarin C

C23H22O6 (394.1416312)

Xanthone V1

C23H22O6 (394.1416312)

CHEMBL4069603

C23H22O6 (394.1416312)

isocudraxanthone K

C23H22O6 (394.1416312)

Newbouldiaquinone

C25H14O5 (394.0841194)

5,7,4-Trihydroxy-8-p-hydroxybenzyldihydroflavonol

C22H18O7 (394.1052478)

Paxanthone B

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

justicidin C

C22H18O7 (394.1052478)

Durallone

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

C23H22O6 (394.1416312)

Jasmolactone B

C19H22O9 (394.1263762)

FL 120B

C20H14N2O7 (394.0800974)

3,4-Methlenedioxy-8-methoxy-5-hydroxy-6,6-dimethylchromeno-[2,3:7,6]-isoflavone

C22H18O7 (394.1052478)

C22H20NO6

C22H20NO6+ (394.12905600000005)

Methyl robustate

Robustic acid methyl ether

C23H22O6 (394.1416312)

Garcimangosxanthone D

C23H22O6 (394.1416312)

Smeathxanthone B

C23H22O6 (394.1416312)

inophyllin B

Cudratricusxanthone H

C23H22O6 (394.1416312)

Staudtiixanthone B

C23H22O6 (394.1416312)

Staudtiixanthone C

C23H22O6 (394.1416312)

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 (394.1416312)

(+)-12a-Epimillettosin

(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6,6-dimethoxypyr[2,3:9,8]rotenone

C22H18O7 (394.1052478)

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

C23H22O6 (394.1416312)

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 (394.1416312)

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 (394.1416312)

Isorobustin

3- (1,3-Benzodioxol-5-yl) -4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-2-one

C22H18O7 (394.1052478)

Robustin

3- (1,3-Benzodioxol-5-yl) -4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-2-one

C22H18O7 (394.1052478)

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 (394.1416312)

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.

1-(4-Chloroanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile

C24H15ClN4 (394.098518)

FDU-NNEI

C26H19FN2O (394.1481336)

ZINC1026112

C18H22N2O6S (394.1198512)

ZINC4334706

C17H22N4O5S (394.13108420000003)

Oprea1_016573

C18H20Cl2N4S (394.078566)

Maybridge1_006863

C21H19ClN4S (394.10188840000006)

Maybridge1_004082

C22H22N2O3S (394.1351062)

Maybridge3_003804

C22H22N2O3S (394.1351062)

DTXSID10975033

C23H22O6 (394.1416312)

TCMDC-125113

C19H23ClN2O3S (394.1117838)

MMV688273

C21H16ClFN4O (394.0996608)

Trifloxystrobin CGA 321113

C19H17F3N2O4 (394.1140358)

CONFIDENCE standard compound; INTERNAL_ID 2596

Hexsose + C5H10O3, 1phosphate

[3,4,5-trihydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl] dihydrogen phosphate

C11H23O13P (394.0876238)

Annotation level-3

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

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

eurylactone|Eurylactone B

C19H22O9 (394.1263762)

cochinxanthone G

C23H22O6 (394.1416312)

pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxybenzoate)|pyromeconic acid 3-O-beta-D-glucopyranoside 6-O-(4-hydroxybenzoate)

C18H18O10 (394.0899928)

CUDRATRICUXANTHONE

C23H22O6 (394.1416312)

7-Prenyljacareubin

C23H22O6 (394.1416312)

Pododlacton D|Podolacton D

C20H26O6S (394.14500160000006)

Morusignin J

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

C22H18O7

C22H18O7 (394.1052478)

deoxydehydropodophyllotoxin

C22H18O7 (394.1052478)

Muxiangrine I

C23H22O6 (394.1416312)

C18H18N8O3

C18H18N8O3 (394.15017980000005)

caledonixanthone M

C23H22O6 (394.1416312)

C23H22O6

C23H22O6 (394.1416312)

Sarcolobone

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

Phyllamycin C

C22H18O7 (394.1052478)

Hydramycin

C22H18O7 (394.1052478)

5-Acetonyl-6-glucosy-7-hydroxy-2-methyl-4H-1-benzopyran-4-one

C19H22O9 (394.1263762)

Chuin

C22H18O7 (394.1052478)

lastixanthone D

C23H22O6 (394.1416312)

5,4,8-trihydroxy-3,3-dimethoxy-8-chloromethylene-7,9-epoxylignan

C20H23ClO6 (394.1183088)

Phyllamycin A

C22H18O7 (394.1052478)

C19H22O9

C19H22O9 (394.1263762)

5-hydroxy-9-methoxycamptothecin

C21H18N2O6 (394.1164808)

Didemnidine B

C17H23BrN4O2 (394.1004278)

A natural product found in Didemnum species.

methylscutelloside

C16H26O11 (394.1475046)

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

C23H22O6 (394.1416312)

(+)-(7S,8S)-4-hydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol-7-oic acid|4-((1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yloxy)-3,5-dimethoxybenzoic acid

C19H22O9 (394.1263762)

mesuaferrin A

C23H22O6 (394.1416312)

SCHEMBL13795189

C23H22O6 (394.1416312)

hypericumxanthone B

C23H22O6 (394.1416312)

5-Methoxyretrochinensin

C22H18O7 (394.1052478)

SCHEMBL4089401

C22H18O7 (394.1052478)

3,4,5-trihydroxy-6-methoxy-2-O-alpha-L-arabinosylbenzophenone

C18H18O10 (394.0899928)

7-[4-(4-Hydroxy-4-methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one

C19H22O9 (394.1263762)

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

C23H22O6 (394.1416312)

2,3-trans-3,4-trans-5a,6,11a,12-tetrahydro-6,7-dihydroxy-[1]benzopyrano[3,2-b][1]benzopyran-1-carboxylic acid 2,5-epoxy-cyclopent-3-en-1-yl ester

C22H18O7 (394.1052478)

phelligrin A

C22H18O7 (394.1052478)

C18H18O10

C18H18O10 (394.0899928)

8-methoxy-xanthotoxol-5-beta-D-glucoside

C18H18O10 (394.0899928)

(3S,4R)-4,8,2??5?-tetrahydroxy-6,7,3?,4?-tetramethoxyisoflavan|abruquinone H

C19H22O9 (394.1263762)

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 (394.1416312)

Austocystin H

C22H18O7 (394.1052478)

CHEMBL1224412

C23H22O6 (394.1416312)

4-(3,4-dimethoxyphenyl)-9-methoxy-6,7-methylenedioxynaphtho[2,3-c]furan-1(3H)-one|Justicidin A|retrochinensinaphthol methyl ether

C22H18O7 (394.1052478)

fluostatin D

C22H18O7 (394.1052478)

urauchimycin D

C18H22N2O8 (394.1376092)

5-acetonyl-2-methylchromone-7-O-beta-O-glucopyranoside|5-acetonyl-7-beta-D-glucopyranosyloxy-2-methylchromone

C19H22O9 (394.1263762)

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

C23H22O6 (394.1416312)

methyl 5-chloro-4-O-demethylbarbatate|metyl 5-chloro-4-O-demethylbarbatate

C19H19ClO7 (394.0819254)

Tephroapollin F

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

Robustic acid methyl ether

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

10-Bromo-7,12-diacetoxy-Delta2,3-lauren

C19H23BrO4 (394.0779618)

SCHEMBL14102784

C19H22O9 (394.1263762)

MT 81

C22H18O7 (394.1052478)

acetosellin

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

Resistoflavin

C22H18O7 (394.1052478)

cochinxanthone F

C23H22O6 (394.1416312)

Antibiotic FL 120B|FL-120B

C20H14N2O7 (394.0800974)

7-nor-6-oxo-2,3-dehydrorotenone

C22H18O7 (394.1052478)

6-Methoxyjusticidin B

C22H18O7 (394.1052478)

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

C23H22O6 (394.1416312)

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

C23H22O6 (394.1416312)

SB 242084

6-chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxamide, dihydrochloride

C21H19ClN4O2 (394.1196464)

Phe Asn Asp

C17H22N4O7 (394.1488422)

Phe Asp Asn

C17H22N4O7 (394.1488422)

Asn Phe Asp

C17H22N4O7 (394.1488422)

Asn Asp Phe

C17H22N4O7 (394.1488422)

Asp Phe Asn

C17H22N4O7 (394.1488422)

Asn Met Met

C14H26N4O5S2 (394.13445459999997)

Cys Trp Ser

C17H22N4O5S (394.13108420000003)

Met Met Asn

C14H26N4O5S2 (394.13445459999997)

3-(1,3-Benzodioxol-5-yl)-5-hydroxy-8,8-dimethyl-10-methoxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

C22H18O7 (394.1052478)

justicidins

Naphtho(2,3-c)furan-1(3H)-one, 6,7,9-trimethoxy-4-(3,4-(methylenedioxy)phenyl)-

C22H18O7 (394.1052478)

Justicidin C is a natural product found in Monechma ciliatum and Justicia procumbens with data available.

MACLUROXANTHONE

NCGC00160168-01!MACLUROXANTHONE

C23H22O6 (394.1416312)

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 (394.1416312)

7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00180407-02!7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C19H22O9 (394.1263762)

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 (394.1416312)

ISOROTENONE

C23H22O6 (394.1416312)

DEGUELIN(-)

C23H22O6 (394.1416312)

MMV020391

C19H23N2O3ClS (394.11178380000007)

MMV688273

C21H16N4OClF (394.0996608)

7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based on: CCMSLIB00000848089]

NCGC00180407-02!7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based on: CCMSLIB00000848089]

C19H22O9 (394.1263762)

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 (394.1416312)

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 (394.1416312)

7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based: Match]

NCGC00180407-02!7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based: Match]

C19H22O9 (394.1263762)

Ala Ala Cys Met

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

C14H26N4O5S2 (394.13445459999997)

Ala Ala Met Cys

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

C14H26N4O5S2 (394.13445459999997)

Ala Cys Ala Met

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

C14H26N4O5S2 (394.13445459999997)

Ala Cys Cys Val

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

C14H26N4O5S2 (394.13445459999997)

Ala Cys Asp Ser

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

C13H22N4O8S (394.1158292)

Ala Cys Met Ala

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

C14H26N4O5S2 (394.13445459999997)

Ala Cys Ser Asp

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

C13H22N4O8S (394.1158292)

Ala Cys Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Ala Cys Val Cys

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

C14H26N4O5S2 (394.13445459999997)

Ala Asp Cys Ser

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

C13H22N4O8S (394.1158292)

Ala Asp Ser Cys

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

C13H22N4O8S (394.1158292)

Ala Met Ala Cys

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

C14H26N4O5S2 (394.13445459999997)

Ala Met Cys Ala

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

C14H26N4O5S2 (394.13445459999997)

Ala Met Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Ala Ser Cys Asp

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

C13H22N4O8S (394.1158292)

Ala Ser Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Ala Ser Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Ala Ser Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S (394.1522126)

Ala Thr Cys Thr

(2S,3R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Ala Thr Thr Cys

(2R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O7S (394.1522126)

Ala Val Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Ala Ala Met

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

C14H26N4O5S2 (394.13445459999997)

Cys Ala Cys Val

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

C14H26N4O5S2 (394.13445459999997)

Cys Ala Asp Ser

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

C13H22N4O8S (394.1158292)

Cys Ala Met Ala

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

C14H26N4O5S2 (394.13445459999997)

Cys Ala Ser Asp

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

C13H22N4O8S (394.1158292)

Cys Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Cys Ala Val Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Ala Val

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Gly Ile

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Gly Leu

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Ile Gly

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Leu Gly

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

C14H26N4O5S2 (394.13445459999997)

Cys Cys Val Ala

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

C14H26N4O5S2 (394.13445459999997)

Cys Asp Ala Ser

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

C13H22N4O8S (394.1158292)

Cys Asp Gly Thr

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

C13H22N4O8S (394.1158292)

Cys Asp Ser Ala

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

C13H22N4O8S (394.1158292)

Cys Asp Thr Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Cys Glu Gly Ser

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Cys Glu Ser Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Cys Gly Cys Ile

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

C14H26N4O5S2 (394.13445459999997)

Cys Gly Cys Leu

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

C14H26N4O5S2 (394.13445459999997)

Cys Gly Asp Thr

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

C13H22N4O8S (394.1158292)

Cys Gly Glu Ser

(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Cys Gly Ile Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Gly Leu Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C13H22N4O8S (394.1158292)

Cys Gly Thr Asp

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

C13H22N4O8S (394.1158292)

Cys Ile Cys Gly

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

C14H26N4O5S2 (394.13445459999997)

Cys Ile Gly Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Leu Cys Gly

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

C14H26N4O5S2 (394.13445459999997)

Cys Leu Gly Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Met Ala Ala

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

C14H26N4O5S2 (394.13445459999997)

Cys Ser Ala Asp

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

C13H22N4O8S (394.1158292)

Cys Ser Asp Ala

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Cys Ser Glu Gly

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Cys Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C13H22N4O8S (394.1158292)

Cys Ser Ser Val

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

C14H26N4O7S (394.1522126)

Cys Ser Val Ser

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

C14H26N4O7S (394.1522126)

Cys Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Cys Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H22N4O8S (394.1158292)

Cys Thr Gly Asp

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

C13H22N4O8S (394.1158292)

Cys Thr Thr Ala

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

C14H26N4O7S (394.1522126)

Cys Val Ala Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Val Cys Ala

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

C14H26N4O5S2 (394.13445459999997)

Cys Val Ser Ser

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

C14H26N4O7S (394.1522126)

Asp Ala Cys Ser

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

C13H22N4O8S (394.1158292)

Asp Ala Ser Cys

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

C13H22N4O8S (394.1158292)

Asp Cys Ala Ser

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

C13H22N4O8S (394.1158292)

Asp Cys Gly Thr

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

C13H22N4O8S (394.1158292)

Asp Cys Ser Ala

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

C13H22N4O8S (394.1158292)

Asp Cys Thr Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Asp Phe Gly Gly

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

C17H22N4O7 (394.1488422)

Asp Gly Cys Thr

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

C13H22N4O8S (394.1158292)

Asp Gly Phe Gly

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

C17H22N4O7 (394.1488422)

Asp Gly Gly Phe

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

C17H22N4O7 (394.1488422)

Asp Gly Thr Cys

(3S)-3-amino-3-[({[(1S,2R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H22N4O8S (394.1158292)

Asp Ser Ala Cys

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

C13H22N4O8S (394.1158292)

Asp Ser Cys Ala

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

C13H22N4O8S (394.1158292)

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 (394.13358719999997)

Asp Thr Cys Gly

(3S)-3-amino-3-{[(1S,2R)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Asp Thr Gly Cys

(3S)-3-amino-3-{[(1S,2R)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Glu Cys Gly Ser

(4S)-4-amino-4-{[(1R)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Glu Cys Ser Gly

(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Glu Gly Cys Ser

(4S)-4-amino-4-[({[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Glu Gly Ser Cys

(4S)-4-amino-4-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Glu Ser Cys Gly

(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Glu Ser Gly Cys

(4S)-4-amino-4-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Phe Asp Gly Gly

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

C17H22N4O7 (394.1488422)

Phe Gly Asp Gly

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

C17H22N4O7 (394.1488422)

Phe Gly Gly Asp

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

C17H22N4O7 (394.1488422)

Gly Cys Cys Ile

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

C14H26N4O5S2 (394.13445459999997)

Gly Cys Cys Leu

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

C14H26N4O5S2 (394.13445459999997)

Gly Cys Asp Thr

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

C13H22N4O8S (394.1158292)

Gly Cys Glu Ser

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Gly Cys Ile Cys

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

C14H26N4O5S2 (394.13445459999997)

Gly Cys Leu Cys

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

C14H26N4O5S2 (394.13445459999997)

Gly Cys Ser Glu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]pentanedioic acid

C13H22N4O8S (394.1158292)

Gly Cys Thr Asp

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

C13H22N4O8S (394.1158292)

Gly Asp Cys Thr

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

C13H22N4O8S (394.1158292)

Gly Asp Phe Gly

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

C17H22N4O7 (394.1488422)

Gly Asp Gly Phe

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

C17H22N4O7 (394.1488422)

Gly Asp Thr Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Gly Glu Cys Ser

(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Gly Glu Ser Cys

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Gly Phe Asp Gly

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

C17H22N4O7 (394.1488422)

Gly Phe Gly Asp

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

C17H22N4O7 (394.1488422)

Gly Gly Asp Phe

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

C17H22N4O7 (394.1488422)

Gly Gly Phe Asp

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

C17H22N4O7 (394.1488422)

Gly Gly Met Met

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

C14H26N4O5S2 (394.13445459999997)

Gly Ile Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

Gly Leu Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

Gly Met Gly Met

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

C14H26N4O5S2 (394.13445459999997)

Gly Met Met Gly

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

C14H26N4O5S2 (394.13445459999997)

Gly Met Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Gly Met Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Gly Ser Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C13H22N4O8S (394.1158292)

Gly Ser Glu Cys

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Gly Ser Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Gly Ser Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S (394.1522126)

Gly Thr Cys Asp

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

C13H22N4O8S (394.1158292)

Gly Thr Asp Cys

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Gly Thr Met Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Gly Thr Ser Met

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S (394.1522126)

Ile Cys Cys Gly

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

C14H26N4O5S2 (394.13445459999997)

Ile Cys Gly Cys

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

C14H26N4O5S2 (394.13445459999997)

Ile Gly Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

Leu Cys Cys Gly

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

C14H26N4O5S2 (394.13445459999997)

Leu Cys Gly Cys

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

C14H26N4O5S2 (394.13445459999997)

Cys Ser Trp

C17H22N4O5S1 (394.13108420000003)

Leu Gly Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

1-b-D-Glucopyranosylphenobarbital

C18H22N2O8 (394.1376092)

Met Ala Ala Cys

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

C14H26N4O5S2 (394.13445459999997)

Met Ala Cys Ala

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

C14H26N4O5S2 (394.13445459999997)

Met Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Met Cys Ala Ala

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

C14H26N4O5S2 (394.13445459999997)

Met Gly Gly Met

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

C14H26N4O5S2 (394.13445459999997)

Met Gly Met Gly

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

C14H26N4O5S2 (394.13445459999997)

Met Gly Ser Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanamido]-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Met Gly Thr Ser

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Met Met Gly Gly

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

C14H26N4O5S2 (394.13445459999997)

Met Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Met Ser Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetamido}-3-hydroxybutanoic acid

C14H26N4O7S (394.1522126)

Met Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

C14H26N4O7S (394.1522126)

Met Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

C14H26N4O7S (394.1522126)

Met Thr Gly Ser

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetamido}-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Met Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

C14H26N4O7S (394.1522126)

Trp Cys Ser

C17H22N4O5S1 (394.13108420000003)

Met Asn Met

C14H26N4O5S2 (394.13445459999997)

Ser Cys Trp

C17H22N4O5S1 (394.13108420000003)

Trp Ser Cys

C17H22N4O5S1 (394.13108420000003)

Ser Trp Cys

C17H22N4O5S1 (394.13108420000003)

Ser Ala Cys Asp

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

C13H22N4O8S (394.1158292)

Ser Ala Asp Cys

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

C13H22N4O8S (394.1158292)

Ser Ala Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O7S (394.1522126)

Ser Ala Ser Met

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

C14H26N4O7S (394.1522126)

Ser Cys Ala Asp

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

C13H22N4O8S (394.1158292)

Ser Cys Asp Ala

(3S)-3-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Ser Cys Glu Gly

(4S)-4-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Ser Cys Gly Glu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid

C13H22N4O8S (394.1158292)

Ser Asp Ala Cys

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

C13H22N4O8S (394.1158292)

Ser Asp Cys Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

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 (394.13358719999997)

Ser Glu Cys Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

Ser Glu Gly Cys

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8S (394.1158292)

Ser Gly Cys Glu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid

C13H22N4O8S (394.1158292)

Ser Gly Glu Cys

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O8S (394.1158292)

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 (394.13358719999997)

Ser Ser Ser Asp

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

C13H22N4O10 (394.13358719999997)

Asp Asn Phe

C17H22N4O7 (394.1488422)

Thr Cys Asp Gly

(3S)-3-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H22N4O8S (394.1158292)

Thr Cys Gly Asp

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

C13H22N4O8S (394.1158292)

Thr Asp Cys Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Thr Asp Gly Cys

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H22N4O8S (394.1158292)

Thr Gly Cys Asp

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

C13H22N4O8S (394.1158292)

Thr Gly Asp Cys

(3S)-3-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O8S (394.1158292)

Cys Trp Ser

C17H22N4O5S1 (394.13108420000003)

Val Ala Cys Cys

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

C14H26N4O5S2 (394.13445459999997)

Val Cys Ala Cys

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

C14H26N4O5S2 (394.13445459999997)

Val Cys Cys Ala

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

C14H26N4O5S2 (394.13445459999997)

Granisetron metabolite 4 sulfate

C17H22N4O5S (394.13108420000003)

(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 (394.1416312)

Nap-Ala-OH

(S)-2-(3-(naphthalen-2-ylmethoxy)-4-nitrobenzamido)propanoic acid

C21H18N2O6 (394.1164808)

Met-His-OH

(S)-4-(1H-imidazol-4-yl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)butanoic acid

C16H18N4O6S (394.09470080000006)

Ala-Nap-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-4-(naphthalen-2-yl)butanoic acid

C21H18N2O6 (394.1164808)

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 (394.1416312)

MUSIZIN GLUCOSIDE, 6-HYDROXY

1-(1,6-dihydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethan-1-one

C19H22O9 (394.1263762)

10-Iodostearyl carnitine

5-methyl-2-(2-oxopropyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C19H22O9 (394.1263762)

9-Hydroxy-4-methoxypsoralen 9-glucoside

5-methoxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C18H18O10 (394.0899928)

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 (394.1475046)

4-O-acetyl-rubiginone D2

[(2S,3R,4R)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl] acetate

C22H18O7 (394.1052478)

sanguinarine nitrate

C20H14N2O7 (394.0800974)

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

C23H22O6 (394.1416312)

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

C20H21F3N2O3 (394.1504192)

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

C21H22N4O2S (394.1463392)

Amlodipine Dimethyl Ester

C19H23ClN2O5 (394.1295418)

[4-(4-benzoyloxyphenyl)phenyl] benzoate

C26H18O4 (394.1205028)

3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxochromene-4-carboxylic acid

C21H18N2O4S (394.0987228)

Gonyautoxin II

C10H16N7O8S (394.0781036)

From Gonyaulax and Protogonyaulax subspecies Gonyautoxin II is found in mollusks.

9,10-Bis(3,5-dihydroxyphenyl)anthracene

C26H18O4 (394.1205028)

4-di-2-asp

4-(4-Diethylaminostyryl)-1-methylpyridinium iodide

C18H23IN2 (394.0905908)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

2,3,5-Tri-O-acetylinosine

C16H18N4O8 (394.1124588)

Piperazine,1,4-bis[(4-methylphenyl)sulfonyl]-

C18H22N2O4S2 (394.1020932)

H-Gly-Gly-OBzl · p-tosylate

C18H22N2O6S (394.1198512)

Sivifene

4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one

C19H14N4O6 (394.0913304)

C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

methacryloxymethyltris(trimethylsiloxy)silane

C14H34O5Si4 (394.1483234)

2-Methyl-2-propanyl 4-[(4-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)met hyl]-1-piperazinecarboxylate

C17H23BrN4O2 (394.1004278)

2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester

C17H20BClN2O4S (394.09253000000007)

Phosphine,1,1-(1,2-ethynediyl)bis[1,1-diphenyl-

C26H20P2 (394.104018)

Ethyl2-(4-(4-(2-bromo-2-methylpropanoyl)phenyl)cyclohexyl)acetate

C20H27BrO3 (394.1143452)

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

C20H21F3N2O3 (394.1504192)

5-PHENYL-2-(4-PYRIDYL)OXAZOLE P-TOLUEN&

C21H18N2O4S (394.0987228)

3-[ethyl[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile

C19H18N6O2S (394.1211888)

N-SUCCINIMIDYL 6-(2,4-DINITROANILINO)HEXANOATE

C16H18N4O8 (394.1124588)

Dimethoxanate hydrochloride

C19H23ClN2O3S (394.1117838)

[1,1,4,1',4',1'-Quaterphenyl]-4,4-dicarbonaldehyde

[1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde

C26H18O4 (394.1205028)

Fmoc-gly-osu

C21H18N2O6 (394.1164808)

1-(1-(2-(4-CHLOROPHENYL)-2-OXOETHYL)PIPERIDIN-4-YL)-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE

C21H19ClN4O2 (394.1196464)

Trifloxystrobin acid

(E,E)-methoxyimino-[2-[1-(3-trifluoromethylphenyl)-ethylideneaminooxymethyl]-phenyl]acetic acid

C19H17F3N2O4 (394.1140358)

SB-242084

6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline

C21H19ClN4O2 (394.1196464)

SB 242084 is a selective, competitive and high-affinity (pKi=9.0) 5-HT2C receptor antagonist (crosses the blood-brain barrier). SB 242084 increases basal activity of dopaminergic neurons in the ventral tegmental area (VTA) of the midbrain and dopamine release in the vomeronasal nucleus. SB 242084 also increases mitochondrial gene expression and oxidative metabolism via 5-HT2A receptor. SB 242084 has good research potential in the negative symptoms of anxiety, depression and schizophrenia, as well as in acute organ damage[1][2][3].

Imanixil

C17H17F3N6O2 (394.13650179999996)

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].

Desmethyl amolodipine

C19H23ClN2O5 (394.1295418)

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

C21H22N4O2S (394.1463392)

DPPH

C18H12N5O6 (394.0787552)

Deacetyl-O-demethyl Diltiazem Hydrochloride

C19H23ClN2O3S (394.1117838)

Fmoc-3-(4-thiazolyl)-Alanine

C21H18N2O4S (394.0987228)

Fmoc-D-4-Thiazolylalanine

C21H18N2O4S (394.0987228)

valerate

C24H23ClO3 (394.13356380000005)

6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

C17H16F6N2O2 (394.1115908)

N-Acetylserotonin glucuronide

C18H22N2O8 (394.1376092)

Mycotoxin 81

C22H18O7 (394.1052478)

Fluacizine

C20H21F3N2OS (394.13266120000003)

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

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride

C19H23ClN2O3S (394.1117838)

N-{5-acetyl-6-[2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-3-(trifluoromethyl)benzenecarboxamide

C19H17F3N2O4 (394.1140358)

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

C21H22N4O2S (394.1463392)

3-(4-Methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-1-propanone

C23H22O4S (394.12387320000005)

2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C19H20Cl2N2O3 (394.08509100000003)

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

C21H22N4O2S (394.1463392)

3-(Benzenesulfonyl)-2-imino-1-propyl-5-dipyrido[1,2-d:3,4-f]pyrimidinone

C20H18N4O3S (394.10995579999997)

3-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)propanamide

C21H18N2O4S (394.0987228)

9-Bromo-17beta-hydroxy-17-methyl-androst-4-ene-3,11-dione

C20H27BrO3 (394.1143452)

5beta-Rotenone

C23H22O6 (394.1416312)

Allitinib metabolite M6

C21H16ClFN4O (394.0996608)

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

C23H22O6 (394.1416312)

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

C24H18N4O2 (394.14296879999995)

Dimethyl (1r,4s)-5,6-Bis(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hepta-2,5-Diene-2,3-Dicarboxylate

C22H18O7 (394.1052478)

2-O-Butyl-5-methyluridine

C14H23N2O9P (394.1141118)

NSC 362402

1-[1,6-dihydroxy-3-methyl-8-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-naphthyl]ethanone

C19H22O9 (394.1263762)

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

C22H18O7 (394.1052478)

Novobiocic acid(1-)

C22H20NO6- (394.12905600000005)

An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of novobiocic acid.

(19S)-19-ethyl-12,19-dihydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C21H18N2O6 (394.1164808)

3,4,5-trimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

C18H22N2O6S (394.1198512)

(+)-(7S,8S)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneolignan-7,9-diol-7-oic acid

C19H22O9 (394.1263762)

A neolignan isolated from the stems of Sinocalamus affinis.

3-[[[1,3-Dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-oxomethyl]amino]benzoic acid

C21H18N2O6 (394.1164808)

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

C18H23ClN4O4 (394.14077480000003)

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

C19H21F3N4S (394.14389420000003)

4-(3,4-dichlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide

C18H20Cl2N4S (394.078566)

Trp-Cys-Ser

C17H22N4O5S (394.13108420000003)

cyclic N(6)-threonylcarbamoyladenosine

C15H18N6O7 (394.1236918)

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

C22H22N2O3S (394.1351062)

2-Hydroxy-benzoic acid N-[2,4,6-trioxo-1-phenethyl-tetrahydro-pyrimidin-(5E)-ylidenemethyl]-hydrazide

C20H18N4O5 (394.1277138)

2-[[5-(dimethylsulfamoyl)-1H-indol-3-yl]methylidene]propanedioic acid diethyl ester

C18H22N2O6S (394.1198512)

N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzenesulfonamide

C18H22N2O4S2 (394.1020932)

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

C21H22N4O2S (394.1463392)

N-[3-(2-furanylmethylamino)-2-quinoxalinyl]-3-methylbenzenesulfonamide

C20H18N4O3S (394.10995579999997)

1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone

C18H19FN2O3S2 (394.08210760000003)

N,N-diethyl-2-[(4-fluorophenyl)methylthio]-1,3-benzoxazole-5-sulfonamide

C18H19FN2O3S2 (394.08210760000003)

4-Cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C18H22N2O4S2 (394.1020932)

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

C21H19FN4O3 (394.1441116)

7-chloro-4-[(2-fluorophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

C22H16ClFN2O2 (394.0884278)

N-{(E)-[1-(4-methoxybenzyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}benzohydrazide

C20H18N4O5 (394.1277138)

5-[4-[(2-Methyl-4-thiazolyl)methylamino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester

C20H18N4O3S (394.10995579999997)

7-benzyl-1,3-dimethyl-8-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione

C19H18N6O2S (394.1211888)

Phe-Asn-Asp

C17H22N4O7 (394.1488422)

Asn-Phe-Asp

C17H22N4O7 (394.1488422)

4,7-dihydroxy-2,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

C22H18O7 (394.1052478)

1,7-dihydroxy-3,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

C22H18O7 (394.1052478)

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0891948)

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0891948)

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0891948)

Asp-Phe-Asn

C17H22N4O7 (394.1488422)

Cys-Trp-Ser

C17H22N4O5S (394.13108420000003)

Asn-Asp-Phe

C17H22N4O7 (394.1488422)

Asn-Met-Met

C14H26N4O5S2 (394.13445459999997)

Asp-Asn-Phe

C17H22N4O7 (394.1488422)

Cys-Ser-Trp

C17H22N4O5S (394.13108420000003)

Met-Asn-Met

C14H26N4O5S2 (394.13445459999997)

Met-Met-Asn

C14H26N4O5S2 (394.13445459999997)

Phe-Asp-Asn

C17H22N4O7 (394.1488422)

Ser-Cys-Trp

C17H22N4O5S (394.13108420000003)

Ser-Trp-Cys

C17H22N4O5S (394.13108420000003)

Trp-Ser-Cys

C17H22N4O5S (394.13108420000003)

9-benzyl-2-butyl-9H-beta-carbolin-2-ium bromide

C22H23BrN2 (394.1044498)

2-(phenylmethylthio)-9-thiophen-2-yl-6,7,8a,9-tetrahydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C20H18N4OS2 (394.09219779999995)

(2R)-2-(4-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-3-methylbutanamide

C19H23ClN2O3S (394.1117838)

3-Tosyloxyflavanone

C22H18O5S (394.0874898)

1,1-Binaphthyl-2,2-bisacrylate

C26H18O4 (394.1205028)

7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C19H22O9 (394.1263762)

1-Hydroxypyrene glucuronide

C22H18O7 (394.1052478)

2-Oxoaloesol 7-glucoside

C19H22O9 (394.1263762)

F-9775A

C22H18O7 (394.1052478)

An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 4 and 7, and by methyl groups at the 2, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.

F-9775B

C22H18O7 (394.1052478)

An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 1 and 7, and by methyl groups at the 3, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.

LPA 13:3;O2

C16H27O9P (394.1392622)

ST 19:5;O4;S

C19H22O7S (394.1086182)

ST 20:4;O3;S

C20H26O6S (394.14500160000006)

BNC375

C19H23ClN2O3S (394.1117838)

BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs with an EC50 of 1.9 μM. BNC375 exhibits good CNS-agent like properties and clinical candidate potential. [1].

F-15599

C19H21ClF2N4O (394.13718700000004)

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

Lorediplon

C20H15FN4O2S (394.0899702)

Lorediplon is a novel non-benzodiazepine drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep. Target: GABA Lorediplon is a drug for the treatment of insomnia, has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality, Lorediplon targets GABAA. [1] Lorediplon demonstrates a minimum of 10-fold and 6-fold increase in potency (respectively) in the spontaneous motor activation studies. At concentrations of 1.2mg/kg, Lorediplon demonstrates a 57\%increased effect on Slow Wave Sleep (SWS), when compared with a placebo.[2]

Rhosin (hydrochloride)

C20H19ClN6O (394.1308794)

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].