Exact Mass: 394.1019

Exact Mass Matches: 394.1019

Found 500 metabolites which its exact mass value is equals to given mass value 394.1019, 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 (394.1416)


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.

   

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 (394.1264)


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

   

Diflufenican

N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C19H11F5N2O2 (394.0741)


CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5369; ORIGINAL_PRECURSOR_SCAN_NO 5368 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5367; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5374; ORIGINAL_PRECURSOR_SCAN_NO 5371 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5368; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5376; ORIGINAL_PRECURSOR_SCAN_NO 5375 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 4010 CONFIDENCE standard compound; INTERNAL_ID 2315 CONFIDENCE standard compound; INTERNAL_ID 8384

   

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.

   

5-Butyrylphosphouridine

5-Butyrylphosphouridine

C13H19N2O10P (394.0777)


   

Podolactone B

Podolactone B

C19H22O9 (394.1264)


   

Macluraxanthone

3-Hydroxyblancoxanthone

C23H22O6 (394.1416)


   

justicidin A

justicidin A

C22H18O7 (394.1052)


   

Prostalidin A

Prostalidin A

C21H14O8 (394.0689)


   

Tetracenomycin B3

Tetracenomycin B3

C21H14O8 (394.0689)


   

Tetracenomycin D3 methylester

Tetracenomycin D3 methylester

C21H14O8 (394.0689)


   

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

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

C20H27BrO3 (394.1143)


   

JNJ-7706621

4-({5-Amino-1-[(2,6-Difluorophenyl)carbonyl]-1h-1,2,4-Triazol-3-Yl}amino)benzenesulfonamide

C15H12F2N6O3S (394.066)


   

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 (394.1264)


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 (394.09)


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 (394.1264)


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 (394.1416)


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-Hydroxypyrene glucuronide

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

C22H18O7 (394.1052)


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 (394.1376)


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)

   

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 (394.1196)


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 (394.1196)


   

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 (394.1052)


   

Aloeresin B

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

C19H22O9 (394.1264)


   

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)


   

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 (394.1196)


   

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

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

C22H18O7 (394.1052)


   

Sivifene

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

C19H14N4O6 (394.0913)


   

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 (394.1264)


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 (394.1416)


   

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)


   

Chaihunaphthone

Chaihunaphthone

C22H18O7 (394.1052)


   

Chinensinaphthol methyl ether

Chinensinaphthol methyl ether

C22H18O7 (394.1052)


   
   

Laurenquinone B

Laurenquinone B

C22H18O7 (394.1052)


   

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)


   

Gericudranin E

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

C22H18O7 (394.1052)


   
   

gerontoxanthone A

gerontoxanthone A

C23H22O6 (394.1416)


   

Termicalcicolanone B

Termicalcicolanone B

C23H22O6 (394.1416)


   

TERMICALCICOLANONE A

TERMICALCICOLANONE A

C23H22O6 (394.1416)


   
   

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 (394.1052)


   

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)


   
   

Griffonianone B

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

C22H18O7 (394.1052)


   
   

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)


   

Fortuneanoside A

Fortuneanoside A

C19H22O9 (394.1264)


   

4-O-Acetylrubiginone D2

4-O-Acetylrubiginone D2

C22H18O7 (394.1052)


   

Bangangxanthone A

Bangangxanthone A

C23H22O6 (394.1416)


   

12a-Hydroxyisomillettone

12a-Hydroxyisomillettone

C22H18O7 (394.1052)


   
   

Demethyltorosaflavone C

cis-(+-)-2-(3,4-Dihydroxyphenyl)-5b,8a-dihydro-5,7-dihydroxy-6-methyl-4H,8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione

C21H14O8 (394.0689)


   

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)


   

Newbouldiaquinone

Newbouldiaquinone

C25H14O5 (394.0841)


   

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

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

C22H18O7 (394.1052)


   

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)


   

justicidin C

justicidin C

C22H18O7 (394.1052)


   

Durallone

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

C23H22O6 (394.1416)


   

Jasmolactone B

Jasmolactone B

C19H22O9 (394.1264)


   
   

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

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

C22H18O7 (394.1052)


   
   

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)


   

(+)-12a-Epimillettosin

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

C22H18O7 (394.1052)


   

(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)


   

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 (394.1052)


   

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 (394.1052)


   

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

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

C24H15ClN4 (394.0985)


   
   
   
   
   

Maybridge1_006863

Maybridge1_006863

C21H19ClN4S (394.1019)


   

Maybridge1_004082

Maybridge1_004082

C22H22N2O3S (394.1351)


   

Maybridge3_003804

Maybridge3_003804

C22H22N2O3S (394.1351)


   
   
   
   

Trifloxystrobin CGA 321113

Trifloxystrobin CGA 321113

C19H17F3N2O4 (394.114)


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 (394.0876)


Annotation level-3

   

eurylactone|Eurylactone B

eurylactone|Eurylactone B

C19H22O9 (394.1264)


   

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

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

C18H18O10 (394.09)


   

deoxydehydropodophyllotoxin

deoxydehydropodophyllotoxin

C22H18O7 (394.1052)


   

Preussomerin I

Preussomerin I

C21H14O8 (394.0689)


   

Phyllamycin C

Phyllamycin C

C22H18O7 (394.1052)


   
   

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

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

C19H22O9 (394.1264)


   
   

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

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

C20H23ClO6 (394.1183)


   

Phyllamycin A

Phyllamycin A

C22H18O7 (394.1052)


   

5-hydroxy-9-methoxycamptothecin

5-hydroxy-9-methoxycamptothecin

C21H18N2O6 (394.1165)


   

Didemnidine B

Didemnidine B

C17H23BrN4O2 (394.1004)


A natural product found in Didemnum species.

   

(+)-(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

(+)-(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 (394.1264)


   

5-Methoxyretrochinensin

5-Methoxyretrochinensin

C22H18O7 (394.1052)


   

SCHEMBL4089401

SCHEMBL4089401

C22H18O7 (394.1052)


   

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

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

C18H18O10 (394.09)


   

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

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

C19H22O9 (394.1264)


   

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

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 (394.1052)


   

phelligrin A

phelligrin A

C22H18O7 (394.1052)


   

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

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

C18H18O10 (394.09)


   

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

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

C19H22O9 (394.1264)


   

oxalicumone E

oxalicumone E

C18H18O8S (394.0722)


   

SCHEMBL16226573

SCHEMBL16226573

C21H14O8 (394.0689)


   

Austocystin H

Austocystin H

C22H18O7 (394.1052)


   

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

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

C22H18O7 (394.1052)


   

fluostatin D

fluostatin D

C22H18O7 (394.1052)


   
   

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

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

C19H22O9 (394.1264)


   

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

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

C19H19ClO7 (394.0819)


   

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

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

C19H23BrO4 (394.078)


   

SCHEMBL14102784

SCHEMBL14102784

C19H22O9 (394.1264)


   
   

Resistoflavin

Resistoflavin

C22H18O7 (394.1052)


   

Antibiotic FL 120B|FL-120B

Antibiotic FL 120B|FL-120B

C20H14N2O7 (394.0801)


   

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

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

C22H18O7 (394.1052)


   

6-Methoxyjusticidin B

6-Methoxyjusticidin B

C22H18O7 (394.1052)


   

SB 242084

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

C21H19ClN4O2 (394.1196)


   
   
   
   

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

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 (394.1052)


   

justicidins

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

C22H18O7 (394.1052)


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

   

Diflufenican

Diflufenican

C19H11F5N2O2 (394.0741)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 116

   

Daphnoretine Acetate

Daphnoretine Acetate

C21H14O8 (394.0689)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.102

   

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 (394.1264)


   
   
   

7-O-acetyldaphnoretin

6-Methoxy-2-oxo-3-(2-oxochromen-7-yloxy)chromen-7-yl acetate

C21H14O8 (394.0689)


Origin: Plant, Coumarins

   

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 (394.1264)


   

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 (394.1264)


   

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 Asp Ser

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

C13H22N4O8S (394.1158)


   

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 Ser Asp

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

C13H22N4O8S (394.1158)


   

Ala Cys Val Cys

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

C14H26N4O5S2 (394.1345)


   

Ala Asp Cys Ser

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

C13H22N4O8S (394.1158)


   

Ala Asp Ser Cys

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

C13H22N4O8S (394.1158)


   

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 Ser Cys Asp

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

C13H22N4O8S (394.1158)


   

Ala Ser Asp Cys

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

C13H22N4O8S (394.1158)


   

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 Asp Ser

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

C13H22N4O8S (394.1158)


   

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 Ser Asp

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

C13H22N4O8S (394.1158)


   

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 Asp Ala Ser

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

C13H22N4O8S (394.1158)


   

Cys Asp Gly Thr

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

C13H22N4O8S (394.1158)


   

Cys Asp Ser Ala

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

C13H22N4O8S (394.1158)


   

Cys Asp Thr Gly

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

C13H22N4O8S (394.1158)


   

Cys Glu Gly Ser

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

C13H22N4O8S (394.1158)


   

Cys Glu Ser Gly

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

C13H22N4O8S (394.1158)


   

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 Asp Thr

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

C13H22N4O8S (394.1158)


   

Cys Gly Glu Ser

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

C13H22N4O8S (394.1158)


   

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 Gly Ser Glu

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

C13H22N4O8S (394.1158)


   

Cys Gly Thr Asp

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

C13H22N4O8S (394.1158)


   

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 Ser Ala Asp

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

C13H22N4O8S (394.1158)


   

Cys Ser Asp Ala

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

C13H22N4O8S (394.1158)


   

Cys Ser Glu Gly

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

C13H22N4O8S (394.1158)


   

Cys Ser Gly Glu

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

C13H22N4O8S (394.1158)


   

Cys Thr Asp Gly

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

C13H22N4O8S (394.1158)


   

Cys Thr Gly Asp

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

C13H22N4O8S (394.1158)


   

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 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 (394.1158)


   

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 (394.1158)


   

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 (394.1158)


   

Asp Cys Gly Thr

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

C13H22N4O8S (394.1158)


   

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 (394.1158)


   

Asp Cys Thr Gly

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

C13H22N4O8S (394.1158)


   

Asp Gly Cys Thr

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

C13H22N4O8S (394.1158)


   

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 (394.1158)


   

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 (394.1158)


   

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 (394.1158)


   

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)


   

Asp Thr Cys Gly

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

C13H22N4O8S (394.1158)


   

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 (394.1158)


   

Glu Cys Gly Ser

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

C13H22N4O8S (394.1158)


   

Glu Cys Ser Gly

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

C13H22N4O8S (394.1158)


   

Glu Gly Cys Ser

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

C13H22N4O8S (394.1158)


   

Glu Gly Ser Cys

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

C13H22N4O8S (394.1158)


   

Glu Ser Cys Gly

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

C13H22N4O8S (394.1158)


   

Glu Ser Gly Cys

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

C13H22N4O8S (394.1158)


   

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 Asp Thr

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

C13H22N4O8S (394.1158)


   

Gly Cys Glu Ser

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

C13H22N4O8S (394.1158)


   

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 Cys Ser Glu

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

C13H22N4O8S (394.1158)


   

Gly Cys Thr Asp

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

C13H22N4O8S (394.1158)


   

Gly Asp Cys Thr

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

C13H22N4O8S (394.1158)


   

Gly Asp Thr Cys

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

C13H22N4O8S (394.1158)


   

Gly Glu Cys Ser

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

C13H22N4O8S (394.1158)


   

Gly Glu Ser Cys

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

C13H22N4O8S (394.1158)


   

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)


   

Gly Ser Cys Glu

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

C13H22N4O8S (394.1158)


   

Gly Ser Glu Cys

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

C13H22N4O8S (394.1158)


   

Gly Thr Cys Asp

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

C13H22N4O8S (394.1158)


   

Gly Thr Asp Cys

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

C13H22N4O8S (394.1158)


   

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 Ala Cys Asp

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

C13H22N4O8S (394.1158)


   

Ser Ala Asp Cys

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

C13H22N4O8S (394.1158)


   

Ser Cys Ala Asp

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

C13H22N4O8S (394.1158)


   

Ser Cys Asp Ala

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

C13H22N4O8S (394.1158)


   

Ser Cys Glu Gly

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

C13H22N4O8S (394.1158)


   

Ser Cys Gly Glu

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

C13H22N4O8S (394.1158)


   

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 (394.1158)


   

Ser Asp Cys Ala

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

C13H22N4O8S (394.1158)


   

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 Glu Cys Gly

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

C13H22N4O8S (394.1158)


   

Ser Glu Gly Cys

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

C13H22N4O8S (394.1158)


   

Ser Gly Cys Glu

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

C13H22N4O8S (394.1158)


   

Ser Gly Glu Cys

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

C13H22N4O8S (394.1158)


   

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)


   

Thr Cys Asp Gly

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

C13H22N4O8S (394.1158)


   

Thr Cys Gly Asp

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

C13H22N4O8S (394.1158)


   

Thr Asp Cys Gly

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

C13H22N4O8S (394.1158)


   

Thr Asp Gly Cys

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

C13H22N4O8S (394.1158)


   

Thr Gly Cys Asp

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

C13H22N4O8S (394.1158)


   

Thr Gly Asp Cys

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

C13H22N4O8S (394.1158)


   
   

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)


   

Nap-Ala-OH

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

C21H18N2O6 (394.1165)


   

Met-His-OH

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

C16H18N4O6S (394.0947)


   

Ala-Nap-OH

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

C21H18N2O6 (394.1165)


   

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 (394.1264)


   

10-Iodostearyl carnitine

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

C19H22O9 (394.1264)


   

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 (394.09)


   

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 (394.1052)


   

sanguinarine nitrate

sanguinarine nitrate

C20H14N2O7 (394.0801)


   

2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE

2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE

C18H19ClN2O4S (394.0754)


   

Amlodipine Dimethyl Ester

Amlodipine Dimethyl Ester

C19H23ClN2O5 (394.1295)


   

phenyl 1,4-diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

phenyl 1,4-diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

C20H14N2O5S (394.0623)


   

2-(4-methoxyphenyl)-3-(2-methyl-5-nitrophenyl)sulfonyl-1,3-thiazolidine

2-(4-methoxyphenyl)-3-(2-methyl-5-nitrophenyl)sulfonyl-1,3-thiazolidine

C17H18N2O5S2 (394.0657)


   

[4-(4-benzoyloxyphenyl)phenyl] benzoate

[4-(4-benzoyloxyphenyl)phenyl] benzoate

C26H18O4 (394.1205)


   

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

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

C21H18N2O4S (394.0987)


   

Gonyautoxin II

Gonyautoxin II

C10H16N7O8S (394.0781)


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

   

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

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

C26H18O4 (394.1205)


   

2-(2-Methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfonyl]-1,3-thia zolidine

2-(2-Methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfonyl]-1,3-thia zolidine

C17H18N2O5S2 (394.0657)


   

4-di-2-asp

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

C18H23IN2 (394.0906)


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

   

1,1-DIBENZOYLFERROCENE

1,1-DIBENZOYLFERROCENE

C24H18FeO2 (394.0656)


   

2,3,5-Tri-O-acetylinosine

2,3,5-Tri-O-acetylinosine

C16H18N4O8 (394.1125)


   

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

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

C18H22N2O4S2 (394.1021)


   

H-Gly-Gly-OBzl · p-tosylate

H-Gly-Gly-OBzl · p-tosylate

C18H22N2O6S (394.1199)


   

Sivifene

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

C19H14N4O6 (394.0913)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

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

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

C17H23BrN4O2 (394.1004)


   

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

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

C17H20BClN2O4S (394.0925)


   

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

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

C26H20P2 (394.104)


   

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

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

C20H27BrO3 (394.1143)


   

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

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

C21H18N2O4S (394.0987)


   

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

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

C19H18N6O2S (394.1212)


   

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

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

C16H18N4O8 (394.1125)


   

Dimethoxanate hydrochloride

Dimethoxanate hydrochloride

C19H23ClN2O3S (394.1118)


   

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

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

C26H18O4 (394.1205)


   
   

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

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

C21H19ClN4O2 (394.1196)


   

Trifloxystrobin acid

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

C19H17F3N2O4 (394.114)


   

SB-242084

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

C21H19ClN4O2 (394.1196)


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

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].

   

Desmethyl amolodipine

Desmethyl amolodipine

C19H23ClN2O5 (394.1295)


   
   

Deacetyl-O-demethyl Diltiazem Hydrochloride

Deacetyl-O-demethyl Diltiazem Hydrochloride

C19H23ClN2O3S (394.1118)


   

Fmoc-3-(4-thiazolyl)-Alanine

Fmoc-3-(4-thiazolyl)-Alanine

C21H18N2O4S (394.0987)


   

Fmoc-D-4-Thiazolylalanine

Fmoc-D-4-Thiazolylalanine

C21H18N2O4S (394.0987)


   
   

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

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

C17H16F6N2O2 (394.1116)


   

N-Acetylserotonin glucuronide

N-Acetylserotonin glucuronide

C18H22N2O8 (394.1376)


   

Mycotoxin 81

Mycotoxin 81

C22H18O7 (394.1052)


   

Fluacizine

Fluacizine

C20H21F3N2OS (394.1327)


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

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

C19H23ClN2O3S (394.1118)


   

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

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

C19H17F3N2O4 (394.114)


   

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

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

C23H22O4S (394.1239)


   

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

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

C19H20Cl2N2O3 (394.0851)


   

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

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

C20H18N4O3S (394.11)


   

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

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

C21H18N2O4S (394.0987)


   

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

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

C20H27BrO3 (394.1143)


   

Allitinib metabolite M6

Allitinib metabolite M6

C21H16ClFN4O (394.0997)


   

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

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

C22H18O7 (394.1052)


   

2-O-Butyl-5-methyluridine

2-O-Butyl-5-methyluridine

C14H23N2O9P (394.1141)


   

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 (394.1264)


   

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

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

C22H18O7 (394.1052)


   

Novobiocic acid(1-)

Novobiocic acid(1-)

C22H20NO6- (394.1291)


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

(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 (394.1165)


   

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

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

C18H22N2O6S (394.1199)


   

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

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

C19H22O9 (394.1264)


A neolignan isolated from the stems of Sinocalamus affinis.

   

2-{4-[(2-Aminophenyl)thio]-3-nitrobenzoyl}benzoic acid

2-{4-[(2-Aminophenyl)thio]-3-nitrobenzoyl}benzoic acid

C20H14N2O5S (394.0623)


   

4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide

4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide

C19H14N4O4S (394.0736)


   

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

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

C21H18N2O6 (394.1165)


   

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)


   

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

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

C18H20Cl2N4S (394.0786)


   
   
   

cyclic N(6)-threonylcarbamoyladenosine

cyclic N(6)-threonylcarbamoyladenosine

C15H18N6O7 (394.1237)


   

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

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

C22H22N2O3S (394.1351)


   

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

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

C20H18N4O5 (394.1277)


   

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

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

C18H22N2O6S (394.1199)


   

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

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

C18H22N2O4S2 (394.1021)


   

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

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

C20H18N4O3S (394.11)


   

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

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

C18H19FN2O3S2 (394.0821)


   

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

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

C18H19FN2O3S2 (394.0821)


   

2-[[5-Cyano-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid ethyl ester

2-[[5-Cyano-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid ethyl ester

C17H18N2O5S2 (394.0657)


   

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

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

C18H22N2O4S2 (394.1021)


   

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

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

C22H16ClFN2O2 (394.0884)


   

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

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

C20H18N4O5 (394.1277)


   

N2,N9-dimethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3,1-f][7]annulene-2,9-disulfonamide

N2,N9-dimethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3,1-f][7]annulene-2,9-disulfonamide

C17H18N2O5S2 (394.0657)


   

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

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

C20H18N4O3S (394.11)


   

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

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

C19H18N6O2S (394.1212)


   

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

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 (394.1052)


   

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

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 (394.1052)


   

N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenoxy)acetamide

N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenoxy)acetamide

C21H15ClN2O4 (394.072)


   

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

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

C18H23BrN2O3 (394.0892)


   

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

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

C18H23BrN2O3 (394.0892)


   

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

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

C18H23BrN2O3 (394.0892)


   
   
   
   
   
   
   
   
   

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

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

C22H23BrN2 (394.1044)


   

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

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

C20H18N4OS2 (394.0922)


   

(7Z)-2-Amino-4-(2-chlorophenyl)-7-[(2-chlorophenyl)methylidene]-5,6-dihydro-4H-cyclopenta[b]pyran-3-carbonitrile

(7Z)-2-Amino-4-(2-chlorophenyl)-7-[(2-chlorophenyl)methylidene]-5,6-dihydro-4H-cyclopenta[b]pyran-3-carbonitrile

C22H16Cl2N2O (394.064)


   

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

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

C19H23ClN2O3S (394.1118)


   

3-Tosyloxyflavanone

3-Tosyloxyflavanone

C22H18O5S (394.0875)


   

1,1-Binaphthyl-2,2-bisacrylate

1,1-Binaphthyl-2,2-bisacrylate

C26H18O4 (394.1205)


   

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

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

C19H22O9 (394.1264)


   

1-Hydroxypyrene glucuronide

1-Hydroxypyrene glucuronide

C22H18O7 (394.1052)


   

2-Oxoaloesol 7-glucoside

2-Oxoaloesol 7-glucoside

C19H22O9 (394.1264)


   

F-9775A

F-9775A

C22H18O7 (394.1052)


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

F-9775B

C22H18O7 (394.1052)


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.

   
   
   

ARN19874

ARN19874

C19H14N4O4S (394.0736)


ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor with an IC50 of ~34 μM[1].

   

BNC375

BNC375

C19H23ClN2O3S (394.1118)


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

F-15599

C19H21ClF2N4O (394.1372)


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

   

Lorediplon

Lorediplon

C20H15FN4O2S (394.09)


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)

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].

   

4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

(1s,2r,4s,5r,10s,11s,13r,14s,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,11s,13r,14s,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C19H22O9 (394.1264)


   

2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

C22H18O7 (394.1052)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

(2s,4r,7r,8r,9s,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione

(2s,4r,7r,8r,9s,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione

C19H22O9 (394.1264)


   

{4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl}methyl acetate

{4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl}methyl acetate

C19H23BrO4 (394.078)


   

3'-(acetyloxy)-8-hydroxy-6',7-dimethyl-5,6-dioxo-1,4-dihydrospiro[2-benzopyran-3,2'-oxan]-4-yl acetate

3'-(acetyloxy)-8-hydroxy-6',7-dimethyl-5,6-dioxo-1,4-dihydrospiro[2-benzopyran-3,2'-oxan]-4-yl acetate

C19H22O9 (394.1264)


   

2-hydroxy-6,7-dimethoxy-4-(4-methoxyphenyl)-1-methylnaphtho[2,3-d]imidazole-5,8-dione

2-hydroxy-6,7-dimethoxy-4-(4-methoxyphenyl)-1-methylnaphtho[2,3-d]imidazole-5,8-dione

C21H18N2O6 (394.1165)


   

6-hydroxymusizin-8-o-β-d-glucoside

NA

C19H22O9 (394.1264)


{"Ingredient_id": "HBIN012460","Ingredient_name": "6-hydroxymusizin-8-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C19H22O9","Ingredient_Smile": "CC1=C(C(=C2C(=C1)C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)C(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15892","TCMID_id": "10533","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

C22H18O7 (394.1052)


   

5-(1,2-dihydroxypropan-2-yl)-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

5-(1,2-dihydroxypropan-2-yl)-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C19H22O9 (394.1264)


   

2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

[(4r,5r)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl]methyl acetate

[(4r,5r)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl]methyl acetate

C19H23BrO4 (394.078)


   

8-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

8-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

C19H22O9 (394.1264)


   

(2s,3r,4s,5s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

(2s,3r,4s,5s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

(3s,4s,6r,7r)-9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3s,4s,6r,7r)-9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

(1r,2r,3r,4s,9s)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

(1r,2r,3r,4s,9s)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

C22H18O7 (394.1052)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate

C18H18O10 (394.09)


   

(1r,14s)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

(1r,14s)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

C22H18O7 (394.1052)


   

(9z)-5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde

(9z)-5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde

C19H22O9 (394.1264)


   

(3r,4r,6s,7s)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3r,4r,6s,7s)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

[(3as,4r,9r,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O8S (394.0907)


   

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

C22H18O7 (394.1052)


   

6-methoxy-2-oxo-3-[(2-oxochromen-7-yl)oxy]chromen-7-yl acetate

6-methoxy-2-oxo-3-[(2-oxochromen-7-yl)oxy]chromen-7-yl acetate

C21H14O8 (394.0689)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl benzoate

(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl benzoate

C22H18O7 (394.1052)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

methyl (2r)-2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

methyl (2r)-2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

C21H14O8 (394.0689)


   

[(3as,4r,9s,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9s,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O8S (394.0907)


   

9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

(1s,2r,4s,12s,13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione

(1s,2r,4s,12s,13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione

C21H14O8 (394.0689)


   

6,7-dimethoxy-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

6,7-dimethoxy-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

(1r)-2-ethyl-5,7,9-trihydroxy-4,6,11-trioxo-1h-tetracene-1-carboxylic acid

(1r)-2-ethyl-5,7,9-trihydroxy-4,6,11-trioxo-1h-tetracene-1-carboxylic acid

C21H14O8 (394.0689)


   

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C22H18O7 (394.1052)


   

1-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione

1-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione

C25H14O5 (394.0841)


   

methyl 2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

methyl 2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

C21H14O8 (394.0689)


   

9-(2h-1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol

C19H22O9 (394.1264)


   

(1s,2r,4s,5r,10s,11s,13r,14r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,11s,13r,14r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C19H22O9 (394.1264)


   

{3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate

{3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate

C18H18O10 (394.09)


   

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

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

C18H18O10 (394.09)


   

3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol

3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol

C20H23ClO6 (394.1183)


   

(11r,15s)-5-(3,4-dihydroxyphenyl)-9,13-dihydroxy-12-methyl-4,16-dioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),2,5,8,12-pentaene-7,14-dione

(11r,15s)-5-(3,4-dihydroxyphenyl)-9,13-dihydroxy-12-methyl-4,16-dioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),2,5,8,12-pentaene-7,14-dione

C21H14O8 (394.0689)


   

3-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

3-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

C22H18O7 (394.1052)


   

1,4-dimethyl 2-hydroxy-2-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}butanedioate

1,4-dimethyl 2-hydroxy-2-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}butanedioate

C18H18O8S (394.0722)


   

(13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione

(13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione

C21H14O8 (394.0689)


   

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C22H18O7 (394.1052)


   

12-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-11-methyl-13-methylidene-4,6-dioxa-11-azatricyclo[7.5.0.0³,⁷]tetradeca-1,3(7),8,11-tetraen-11-ium

12-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-11-methyl-13-methylidene-4,6-dioxa-11-azatricyclo[7.5.0.0³,⁷]tetradeca-1,3(7),8,11-tetraen-11-ium

[C22H20NO6]+ (394.1291)


   

(1r,14r)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

(1r,14r)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

(4s)-2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl}amino)-4-[(1r)-1-hydroxyethyl]-4h-1,3-oxazol-5-one

(4s)-2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl}amino)-4-[(1r)-1-hydroxyethyl]-4h-1,3-oxazol-5-one

C15H18N6O7 (394.1237)


   

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

C22H18O7 (394.1052)


   

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

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

C19H22O9 (394.1264)


   

4-methoxy-7-[(4-methoxy-5-methyl-2-oxochromen-7-yl)oxy]-5-methylchromen-2-one

4-methoxy-7-[(4-methoxy-5-methyl-2-oxochromen-7-yl)oxy]-5-methylchromen-2-one

C22H18O7 (394.1052)


   

(4r,8r)-2,4,18-trihydroxy-15-(3-methylbut-2-en-1-yl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8r)-2,4,18-trihydroxy-15-(3-methylbut-2-en-1-yl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C22H18O7 (394.1052)


   

(3s,4s,6r,7r)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3s,4s,6r,7r)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

(3s,4s,6r,7r)-7-(acetyloxy)-9-(diazyn-1-ium-1-yl)-3,13-dihydroxy-6-methyl-11-oxo-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(18),2(8),9,12,14,16-hexaen-18-olate

(3s,4s,6r,7r)-7-(acetyloxy)-9-(diazyn-1-ium-1-yl)-3,13-dihydroxy-6-methyl-11-oxo-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(18),2(8),9,12,14,16-hexaen-18-olate

C20H14N2O7 (394.0801)


   

methyl 2-[(1r,3r,4s)-4,4a,9,10a-tetrahydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

methyl 2-[(1r,3r,4s)-4,4a,9,10a-tetrahydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

C19H22O9 (394.1264)


   

(2s,3r,4s,5r)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

(2s,3r,4s,5r)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol

C19H22O9 (394.1264)


   

(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C19H22O9 (394.1264)


   

(10s,17r)-2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

(10s,17r)-2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

C22H18O7 (394.1052)


   

methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-1-oxatetracene-8-carboxylate

methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-1-oxatetracene-8-carboxylate

C22H18O7 (394.1052)


   

(2s,3r,4r)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

(2s,3r,4r)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

C22H18O7 (394.1052)


   

1,4-dimethyl 2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

1,4-dimethyl 2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

C18H18O8S (394.0722)


   

8-[(2r,3r,4r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

8-[(2r,3r,4r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

C19H22O9 (394.1264)


   

4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxybenzoic acid

4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxybenzoic acid

C19H22O9 (394.1264)


   

(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 2-methylpropanoate

(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 2-methylpropanoate

C22H18O7 (394.1052)


   

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

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

C19H22O9 (394.1264)


   

5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde

5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde

C19H22O9 (394.1264)


   

(1r,2r,3s,5r,8r,9r,11r,12r)-8,9,11,12-tetrahydroxy-3-methyl-3-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-10-methylidene-6,13-dioxatetracyclo[7.5.0.0¹,⁵.0²,¹²]tetradecan-7-one

(1r,2r,3s,5r,8r,9r,11r,12r)-8,9,11,12-tetrahydroxy-3-methyl-3-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-10-methylidene-6,13-dioxatetracyclo[7.5.0.0¹,⁵.0²,¹²]tetradecan-7-one

C19H22O9 (394.1264)


   

2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

C22H18O7 (394.1052)


   

3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

methyl (1r,4as,9s,9as)-9-[2-(3,4-dihydroxyphenyl)ethoxy]-1-hydroxy-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate

methyl (1r,4as,9s,9as)-9-[2-(3,4-dihydroxyphenyl)ethoxy]-1-hydroxy-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate

C19H22O9 (394.1264)


   

13-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-12-methyl-14-methylidene-3,5-dioxa-12-azatricyclo[7.5.0.0²,⁶]tetradeca-1,6,8,12-tetraen-12-ium

13-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-12-methyl-14-methylidene-3,5-dioxa-12-azatricyclo[7.5.0.0²,⁶]tetradeca-1,6,8,12-tetraen-12-ium

[C22H20NO6]+ (394.1291)


   

3-(4-hydroxyphenyl)-1-{5,11,12-trihydroxy-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}propan-1-one

3-(4-hydroxyphenyl)-1-{5,11,12-trihydroxy-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}propan-1-one

C22H18O7 (394.1052)


   

(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)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

(2s,4r,7r,8r,9r,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione

(2s,4r,7r,8r,9r,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione

C19H22O9 (394.1264)


   

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

C22H18O7 (394.1052)


   

(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)


   

(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C19H22O9 (394.1264)


   

(4r)-7-hydroxy-4-(4-hydroxyphenyl)-6-(4-methoxy-6-oxopyran-2-yl)-5-methyl-3,4-dihydro-1-benzopyran-2-one

(4r)-7-hydroxy-4-(4-hydroxyphenyl)-6-(4-methoxy-6-oxopyran-2-yl)-5-methyl-3,4-dihydro-1-benzopyran-2-one

C22H18O7 (394.1052)


   

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

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

C19H22O9 (394.1264)


   

(2r,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

(2s,3s,4s)-3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol

(2s,3s,4s)-3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol

C20H23ClO6 (394.1183)


   

1,4-dimethyl (2s)-2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

1,4-dimethyl (2s)-2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

C18H18O8S (394.0722)


   

(3s,3's,6's)-4-(acetyloxy)-8-hydroxy-6',7-dimethyl-5,6-dioxo-1,4-dihydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

(3s,3's,6's)-4-(acetyloxy)-8-hydroxy-6',7-dimethyl-5,6-dioxo-1,4-dihydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

C19H22O9 (394.1264)


   

(2s,3s,4s,5r,6s)-6-[(6-carboxy-4-hydroxy-2-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-[(6-carboxy-4-hydroxy-2-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H18O10 (394.09)