Exact Mass: 328.0453

Exact Mass Matches: 328.0453

Found 500 metabolites which its exact mass value is equals to given mass value 328.0453, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bergenin

NCGC00346587-02_C14H16O9_Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-

C14H16O9 (328.0794)


Bergenin is a trihydroxybenzoic acid. It has a role as a metabolite. Bergenin is a natural product found in Ficus racemosa, Ardisia paniculata, and other organisms with data available. A natural product found in Cenostigma gardnerianum. C26170 - Protective Agent > C275 - Antioxidant Annotation level-1 Bergenin is a cytoprotective and antioxidative polyphenol found in many medicinal plants. Bergenin has a wide spectrum activities such as hepatoprotective, antiinflammatory, immunomodulatory, antitumor, antiviral, and antifungal properties[1][2]. Bergenin is a cytoprotective and antioxidative polyphenol found in many medicinal plants. Bergenin has a wide spectrum activities such as hepatoprotective, antiinflammatory, immunomodulatory, antitumor, antiviral, and antifungal properties[1][2].

   

Ophiogonanone A

3-[(2H-1,3-Benzodioxol-5-yl)methyl]-5,7-dihydroxy-6-methyl-2,3-dihydro-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


Ophiopogonanone A is a homoflavonoid. Ophiopogonanone A is a natural product found in Ophiopogon japonicus with data available. Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1]. Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1].

   

Aflatoxin M1

(3R,7R)-3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione

C17H12O7 (328.0583)


Aflatoxin M1 is found in milk and milk products. Minor mycotoxin of Aspergillus flavus, also found in the milk of cows and sheep fed toxic meal. Metab. of Aflatoxin B1 JHZ87-P [CCD].Aflatoxins are naturally occurring mycotoxins that are produced by many species of Aspergillus, a fungus, most notably Aspergillus flavus and Aspergillus parasiticus. Aflatoxins are toxic and among the most carcinogenic substances known. Aflatoxin M1 is a metabolite of aflatoxin B1 in humans and animals. (Wikipedia) D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Aflatoxin M1

Cyclopenta(c)furo(3,2:4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-

C17H12O7 (328.0583)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Betagarin

2-methoxy-11-(2-methoxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

C18H16O6 (328.0947)


Constituent of the leaves of sugar beet (Beta vulgaris) infected with Cercospora beticola. Betagarin is found in red beetroot, common beet, and root vegetables. Betagarin is found in common beet. Betagarin is a constituent of the leaves of sugar beet (Beta vulgaris) infected with Cercospora beticola

   

(-)-Acanthocarpan

(-)-Acanthocarpan

C17H12O7 (328.0583)


   

Preforan

Benzene,2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)-

C13H7F3N2O5 (328.0307)


   

6-Hydroxy-4,5,7-trimethoxyflavone

6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

4-Hydroxy-5,6,7-trimethoxyflavone

2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

7-Hydroxy-2,4,5-trimethoxyisoflavone

7-Hydroxy-2,4,5-trimethoxyisoflavone

C18H16O6 (328.0947)


A hydroxyisoflavone that is isoflavone substituted by a hydroxy group at position 7 and methoxy groups at the 2, 4 and 5 positions.

   

9-Demethylmunduserone

9-Demethylmunduserone

C18H16O6 (328.0947)


   

SEPHCHC

2-Succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate; 5-Enolpyruvoyl-6-hydroxy-2-succinylcyclohex-3-ene-1-carboxylate; SEPHCHC

C14H16O9 (328.0794)


   
   

Aflatoxin Q1

14-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione

C17H12O7 (328.0583)


Aflatoxin Q1 is a mycotoxin. It is a metabolite of Aflatoxin B. It can be found in Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

2,3-Epoxyaflatoxin B1

(3R,4R,6S,8S)-12-methoxy-5,7,9,20-tetraoxahexacyclo[11.7.0.0^{2,10}.0^{3,8}.0^{4,6}.0^{14,18}]icosa-1(13),2(10),11,14(18)-tetraene-17,19-dione

C17H12O7 (328.0583)


2,3-Epoxyaflatoxin B1 is formed due to the metabolism of aflatoxin B1 (AFB1) by CYP2A13, an enzyme predominantly expressed in the human respiratory tract. There is no detectable AFB1 epoxide formation by CYP2A6, which was also reported to be involved in the metabolic activation of AFB1 (PMID: 16385575). Aflatoxins are naturally occurring mycotoxins that are produced by many species of Aspergillus, a fungus. At least 13 different types of aflatoxin are produced in nature. Aflatoxin B1 is considered the most toxic and is produced by both Aspergillus flavus and Aspergillus parasiticus. The native habitat of Aspergillus is in soil, decaying vegetation, hay, and grains undergoing microbiological deterioration and it invades all types of organic substrates whenever conditions are favourable for its growth. Favourable conditions include high moisture content (at least 7\\%) and high temperature. Aflatoxins B1 (AFB1) are contaminants of improperly stored foods; they are potent genotoxic and carcinogenic compounds, exerting their effects through damage to DNA. They can also induce mutations that increase oxidative damage (PMID: 17214555). Crops which are frequently affected by Aspergillus contamination include cereals (maize, sorghum, pearl millet, rice, wheat), oilseeds (peanut, soybean, sunflower, cotton), spices (chile peppers, black pepper, coriander, turmeric, ginger), and tree nuts (almond, pistachio, walnut, coconut, brazil nut). BioTransformer predicts that 2,3-epoxyaflatoxin B1 is a product of aflatoxin B1 metabolism via an epoxidation-of-vinyl-ether reaction catalyzed by CYP1A2 and CYP3A4 enzymes (PMID: 30612223). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Prob. ultimate carcinogen of Aflatoxin B1 D009676 - Noxae > D002273 - Carcinogens

   

(E)-2-Methylgeranyl diphosphate

(E)-2-Methylgeranyl diphosphate

C11H22O7P2 (328.0841)


   

Aflatoxin b1 epoxide

[6AS-(6aa,7ab,8ab,8ba)]-2,3,6a,7a,8a,8b-hexahydro-4-methoxy-cyclopent[c]oxireno[4,5]furo[3,2:4,5]furo[2,3-H][1]benzopyran-1,10-dione

C17H12O7 (328.0583)


   

Sulcotrione

Sulcotrione

C14H13ClO5S (328.0172)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 2386 CONFIDENCE standard compound; INTERNAL_ID 4013 CONFIDENCE standard compound; INTERNAL_ID 8658 CONFIDENCE standard compound; INTERNAL_ID 8374 CONFIDENCE standard compound; EAWAG_UCHEM_ID 290 EAWAG_UCHEM_ID 290; CONFIDENCE standard compound

   

Salvigenin

4H-1-Bbenzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-

C18H16O6 (328.0947)


Salvigenin, also known as psathyrotin or 7-O-methylpectolinarigenin, is a member of the class of compounds known as 7-O-methylated flavonoids. 7-O-Methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, salvigenin is considered to be a flavonoid lipid molecule. Salvigenin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Salvigenin has been detected, but not quantified in, several different foods, such as rosemaries, mandarin orange (clementine, tangerine), common sages, sweet basils, and peppermints. This could make salvigenin a potential biomarker for the consumption of these foods. BioTransformer predicts that salvigenin is a product of tetramethylscutellarein metabolism via an O-dealkylation reaction catalyzed by CYP1A2, CYP2C9, CYP2C19, CYP2D6, CYP2E1, and CYP3A4 enzymes (PMID: 30612223). Salvigenin, also known as 5-hydroxy-6,7,4-trimethoxyflavone or 7-O-methylpectolinarigenin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, salvigenin is considered to be a flavonoid lipid molecule. Salvigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Salvigenin can be found in a number of food items such as sweet basil, mandarin orange (clementine, tangerine), common sage, and peppermint, which makes salvigenin a potential biomarker for the consumption of these food products. Salvigenin is a trimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4, 6, and 7 are replaced by methoxy groups. It has a role as an autophagy inducer, an apoptosis inhibitor, an antilipemic drug, an immunomodulator, an antineoplastic agent, a neuroprotective agent, a hypoglycemic agent and a plant metabolite. It is a trimethoxyflavone and a monohydroxyflavone. It is functionally related to a scutellarein. Salvigenin is a natural product found in Liatris elegans, Achillea santolina, and other organisms with data available. See also: Tangerine peel (part of). A trimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4, 6, and 7 are replaced by methoxy groups. Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis[1][2]. Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis[1][2].

   

Aflatoxin G

11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),4,10,13(18)-pentaene-17,19-dione

C17H12O7 (328.0583)


Aflatoxin G is a mycotoxin produced by Aspergillus flavus and Aspergillus parasiticu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

4-[(2-Hydroxy-1-naphthalenyl)azo]benzenesulfonic acid

4-[(Z)-2-(2-Hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulphonic acid

C16H12N2O4S (328.0518)


4-[(2-Hydroxy-1-naphthalenyl)azo]benzenesulfonic acid is a food dye. Banned by the FDA for food use. Food dye. Banned by the FDA for food use

   

7-Hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

7-Hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

C18H16O6 (328.0947)


   

7-Hydroxy-3,4',8-trimethoxyflavone

7-hydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C18H16O6 (328.0947)


7-Hydroxy-3,4,8-trimethoxyflavone is found in pulses. 7-Hydroxy-3,4,8-trimethoxyflavone is a constituent of the leaves of the famine food Parkia clappertoniana. Constituent of the leaves of the famine food Parkia clappertoniana. 7-Hydroxy-3,4,8-trimethoxyflavone is found in pulses.

   

Aflatoxin M4

15-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione

C17H12O7 (328.0583)


Aflatoxin M4 is a metabolite of Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Isolated from cultures of Aspergillus parasiticus

   

Americanin A

(2Z)-3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C18H16O6 (328.0947)


Constituent of Phytolacca americana (pokeberry). Americanin A is found in fruits, green vegetables, and american pokeweed. Americanin A is found in american pokeweed. Americanin A is a constituent of Phytolacca americana (pokeberry)

   

5-Hydroxy-4,4',6-trimethoxyaurone

(2E)-5-hydroxy-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one

C18H16O6 (328.0947)


5-Hydroxy-4,4,6-trimethoxyaurone is found in fats and oils. 5-Hydroxy-4,4,6-trimethoxyaurone is isolated from the flowers of Helianthus annuus (sunflower). Isolated from the flowers of Helianthus annuus (sunflower). 5-Hydroxy-4,4,6-trimethoxyaurone is found in sunflower and fats and oils.

   

SCHEMBL8063178

SCHEMBL8063178

C18H16O6 (328.0947)


   

Isoamericanin A

(2Z)-3-[3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C18H16O6 (328.0947)


Isoamericanin A is found in american pokeweed. Isoamericanin A is isolated from seeds of Phytolacca americana (pokeberry). Isolated from seeds of Phytolacca americana (pokeberry). Isoamericanin A is found in fruits and american pokeweed.

   

5-Hydroxy-4',7,8-trimethoxyflavone

5-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


5-Hydroxy-4,7,8-trimethoxyflavone is found in citrus. 5-Hydroxy-4,7,8-trimethoxyflavone is from the peel of Citrus reticulata (mandarin). From the peel of Citrus reticulata (mandarin). 7,8,4-Trimethylisoscutellarein is found in citrus.

   

Zapotinin

2-(2,6-dimethoxyphenyl)-5-hydroxy-6-methoxy-4H-chromen-4-one

C18H16O6 (328.0947)


Zapotinin is found in pomes. Zapotinin is a constituent of Casimiroa edulis (Mexican apple)

   

Morusignin B

1,3,5,8-tetrahydroxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C18H16O6 (328.0947)


Morusignin B is found in fruits. Morusignin B is a constituent of Morus insignis (mangosteen). Constituent of Morus insignis (mangosteen). Morusignin B is found in fruits.

   

Cabbage identification factor 2

[3S-(3alpha,3aalpha,5abeta,6alpha,8alpha,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H12N4O3S (328.063)


Cabbage identification factor 2 is found in brassicas. Cabbage identification factor 2 is an alkaloid found on the leaf surfaces of Brassica oleracea cv. botrytis (cauliflower).

   

Garbogiol

5,7,10-trihydroxy-1,1,2-trimethyl-1H,2H,6H-furo[2,3-c]xanthen-6-one

C18H16O6 (328.0947)


Garbogiol is a constituent of Garcinia cambogia. Constituent of Garcinia cambogia.

   

SCHEMBL3825395

SCHEMBL3825395

C18H16O6 (328.0947)


   

Americanin D

(2Z)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C18H16O6 (328.0947)


Constituent of Phytolacca americana (pokeberry). Americanin D is found in fruits and green vegetables. Americanin D is found in fruits. Americanin D is a constituent of Phytolacca americana (pokeberry).

   

3,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

3,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C17H12O7 (328.0583)


   

3,4,5-trihydroxy-6-(2-methoxybenzoyloxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-(2-methoxybenzoyloxy)oxane-2-carboxylic acid

C14H16O9 (328.0794)


   

Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate

Methyl 2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-1-benzofuran-3-carboxylic acid

C18H16O6 (328.0947)


Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate is found in pulses. Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate is isolated from the root exudates of iron-deficient Medicago sativa (alfalfa). Isolated from the root exudates of iron-deficient Medicago sativa (alfalfa). Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate is found in pulses.

   

Ugaxanthone

1,3,5,6-Tetrahydroxy-4-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O6 (328.0947)


Ugaxanthone is found in fruits. Ugaxanthone is a constituent of Garcinia dulcis (mundu)

   

5-hydroxy-7,3,4-trimethoxyisoflavone

5-hydroxy-7,3,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

3,4,5-trihydroxy-6-(4-methoxybenzoyloxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-(4-methoxybenzoyloxy)oxane-2-carboxylic acid

C14H16O9 (328.0794)


   

Frenolicin B

4-hydroxy-17-propyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),3(8),4,6-tetraene-2,9,13-trione

C18H16O6 (328.0947)


Antibiotic feed additive especially for poultry and pigs. Antibiotic feed additive especies for poultry and pigs.

   

8-Hydroxy-4',5,7-trimethoxyflavone

8-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C18H16O6 (328.0947)


8-Hydroxy-4,5,7-trimethoxyflavone is a constituent of Citrus sp. [CCD]. Constituent of Citrus species [CCD]

   

Rhamnalpinogenin

6,8-dihydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O7 (328.0583)


Rhamnalpinogenin is a constituent of Crocus sativus (saffron)

   

Orange I

4-[(Z)-2-(4-Hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulphonic acid

C16H12N2O4S (328.0518)


Orange I is formerly used as a food colouring; now banned by the FDA. Formerly used as a food colouring; now banned by the FDA.

   

Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate

(5E)-6-oxo-5-(2-Phenylhydrazin-1-ylidene)-5,6-dihydronaphthalene-2-sulphonic acid

C16H12N2O4S (328.0518)


Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate is a food pigment.

   

6-Sulfatoxymelatonin

N-{2-[5-methoxy-6-(sulphooxy)-1H-indol-3-yl]ethyl}ethanimidic acid

C13H16N2O6S (328.0729)


6-sulfatoxymelatonin belongs to the family of Serotonins. These are compounds containing a serotonin moiety, which conists of an indole that bears an aminoethyl a position 2 and an hydroxyl group at position 5. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3-hydroxyphenyl)acetic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(4-hydroxyphenyl)acetic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

Vanillin glucuronide

(2S,3S,4S,5R,6S)-6-(4-formyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


   

N-(6-Methoxy-8-quinolyl)-4-toluenesulfonamide

N-(6-Methoxyquinolin-8-yl)-4-methylbenzene-1-sulphonamide

C17H16N2O3S (328.0882)


   

3',4',5'-Trimethoxyflavonol

3-hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

C18H16O6 (328.0947)


   

6-{3-[(Pyridin-2-yl)disulfanyl]propanamido}hexanoic acid

6-{3-[(pyridin-2-yl)disulphanyl]propanamido}hexanoic acid

C14H20N2O3S2 (328.0915)


   

8-Nitroguanosine

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-nitro-6,9-dihydro-1H-purin-6-one

C10H12N6O7 (328.0767)


   

bergenin

5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

C14H16O9 (328.0794)


   

Eberconazole

1-{4,6-dichlorotricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-1H-imidazole

C18H14Cl2N2 (328.0534)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Sulcotrione

2-(2-chloro-4-methanesulfonylbenzoyl)cyclohexane-1,3-dione

C14H13ClO5S (328.0172)


   

6,7-Dimethoxy-3,4-methylenedioxyflavanone

6,7-Dimethoxy-3,4-methylenedioxyflavanone

C18H16O6 (328.0947)


   

Melimessanol B

Melimessanol B

C18H16O6 (328.0947)


   
   
   

6,3-Dihydroxy-4,4-dimethoxy-5-methylaurone

6,3-Dihydroxy-4,4-dimethoxy-5-methylaurone

C18H16O6 (328.0947)


   

5-Formylpratensein

5,7,3-Trihydroxy-4-methoxy-5-formylisoflavone

C17H12O7 (328.0583)


   

Boeravinone E

3,6,9,11-Tetrahydroxy-10-methyl-6a,12a-didehydrorotenone

C17H12O7 (328.0583)


   

CHEMBL4104006

CHEMBL4104006

C18H16O6 (328.0947)


   
   

1,3,5,6-Tetrahydroxy-2-prenylxanthone

1,3,5,6-Tetrahydroxy-2-(3-methylbut-2-enyl)xanthone

C18H16O6 (328.0947)


   
   

2,5-Furandione, 3,4-di-1H-indol-3-yl-

2,5-Furandione, 3,4-di-1H-indol-3-yl-

C20H12N2O3 (328.0848)


   

2-Methoxypterocarpin

2,3-Dimethoxy-8,9-methylenedioxypterocarpan

C18H16O6 (328.0947)


   

6-Methoxypterocarpin

(6S,6aS,11aR)-3,6-Dimethoxy-8,9-methylenedioxypterocarpan

C18H16O6 (328.0947)


   

Isocladrastin

3-Hydroxy-6,7,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   
   

2-Methoxyjudaicin

7-Hydroxy-2,2-dimethoxy-4,5-methylenedioxyisoflav-3-ene

C18H16O6 (328.0947)


   

Malasseziazole C

Malasseziazole C

C20H12N2O3 (328.0848)


   

Erycibenin C

Erycibenin C

C18H16O6 (328.0947)


   
   

hyperxanthone D

(-)-Hyperxanthone D

C18H16O6 (328.0947)


   

3-Hydroxy-1,5,6-trimethoxy-2-methyl-9,10-anthraquinone

3-Hydroxy-1,5,6-trimethoxy-2-methyl-9,10-anthraquinone

C18H16O6 (328.0947)


   

10-Bromo-5,10-epoxy-3,8-chamigradiene-2,7-diol

10-Bromo-5,10-epoxy-3,8-chamigradiene-2,7-diol

C15H21BrO3 (328.0674)


   

Symphoxanthone

Symphoxanthone

C18H16O6 (328.0947)


   
   

CUDRATRICUSXANTHONE L

CUDRATRICUSXANTHONE L

C18H16O6 (328.0947)


   
   

5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

C18H16O6 (328.0947)


   

1,3,6,7-Tetrahydroxy-8-(3-methylbut-2-enyl)xanthone

1,3,6,7-Tetrahydroxy-8-(3-methylbut-2-enyl)xanthone

C18H16O6 (328.0947)


   
   

4-O-Methyl-3,4-methylenedioxymopanan-4alpha-ol

4-O-Methyl-3,4-methylenedioxymopanan-4alpha-ol

C18H16O6 (328.0947)


   

4,2-Epoxy-5,4-dihydroxy-7,5-dimethoxy-3-phenylcoumarin

4,2-Epoxy-5,4-dihydroxy-7,5-dimethoxy-3-phenylcoumarin

C17H12O7 (328.0583)


   

Malasseziazole A

Malasseziazole A

C20H12N2O3 (328.0848)


   

5,4-Dimethoxy-6,7-methylenedioxyflavanone

5,4-Dimethoxy-6,7-methylenedioxyflavanone

C18H16O6 (328.0947)


   

4,2-Epoxy-7,4-dihydroxy-5,5-dimethoxy-3-phenylcoumarin

4,2-Epoxy-7,4-dihydroxy-5,5-dimethoxy-3-phenylcoumarin

C17H12O7 (328.0583)


   

4-Methoxypterocarpin

3,4-Dimethoxy-8,9-methylenedioxypterocarpan

C18H16O6 (328.0947)


   

5,7-Dihydroxy-3-propanoyloxyflavanone

5,7-Dihydroxy-3-propanoyloxyflavanone

C18H16O6 (328.0947)


   

6,7-Dimethoxy-3,4-methylenedioxyisoflavanone

6,7-Dimethoxy-3,4-methylenedioxyisoflavanone

C18H16O6 (328.0947)


   

Iriflogenin

3-Methoxyirilone

C17H12O7 (328.0583)


   

3,5-Dihydroxy-7-methoxyflavanone 3-acetate

3,5-Dihydroxy-7-methoxyflavanone 3-acetate

C18H16O6 (328.0947)


   

Angulifolide

(-)-Angulifolide

C18H16O6 (328.0947)


   

Toxyloxanthone C

Toxyloxanthone C

C18H16O6 (328.0947)


   

Cymbinodin B

Cymbinodin B

C18H16O6 (328.0947)


   

Cudraxanthone S

Cudraxanthone S

C18H16O6 (328.0947)


   

3,5,7-Trihydroxy-6-methylflavanone 3-acetate

3,5,7-Trihydroxy-6-methylflavanone 3-acetate

C18H16O6 (328.0947)


   

Soforanarin A

5,3-Dihydroxy-4-methoxy-6,7-methylenedioxyisoflavone

C17H12O7 (328.0583)


   

6,7-dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone

6,7-dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone

C17H12O7 (328.0583)


   

10-Bromo-7,8-epoxy-2,9-chamigradiene-5,15-diol

10-Bromo-7,8-epoxy-2,9-chamigradiene-5,15-diol

C15H21BrO3 (328.0674)


   

3-Hydroxy-5,7,4-trimethoxyflavone

3-Hydroxy-5,7,4-trimethoxyflavone

C18H16O6 (328.0947)


3-Hydroxy-5,7,4′-trimethoxyflavone is a flavonol can be isolated from Cucubalus baccifer (L.)[1].

   

Ugaxanthone

1,3,5,6-Tetrahydroxy-4-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O6 (328.0947)


   

hyperxanthone E

hyperxanthone E

C18H16O6 (328.0947)


A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one substituted by hydroxy groups at positions 5, 9 and 11 and geminal methyl groups at position 3. Isolated from the aerial parts of Hypericum scabrum, it exhibits cytotoxicity for human tumour cells.

   

1,4,5,6-tetrahydroxy-7-prenylxanthone

1,4,5,6-tetrahydroxy-7-prenylxanthone

C18H16O6 (328.0947)


   

2-Deprenylrheediaxanthone B

2-Deprenylrheediaxanthone B

C18H16O6 (328.0947)


   

Assiguxanthone A

isocudraniaxanthone A

C18H16O6 (328.0947)


   

Assiguxanthone B

Assiguxanthone B

C18H16O6 (328.0947)


   

Garcinexanthone C

Garcinexanthone C

C18H16O6 (328.0947)


   

Luteolin 7,3,4-trimethyl ether

2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE

C18H16O6 (328.0947)


7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2[1]. 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2[1].

   

Grantionin

2- (3,5-Dimethoxyphenyl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

Methylgnaphaliin

5-Hydroxy-3,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

3,7,4-Tri-O-methylkaempferol

5-Hydroxy-3,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O6 (328.0947)


Kaempferol 3,7,4'-trimethyl ether is a flavonol aglycone isolated from the leaves of Siparuna gigantotepala, has antioxidant activity[1]. Kaempferol 3,7,4'-trimethyl ether is a flavonol aglycone isolated from the leaves of Siparuna gigantotepala, has antioxidant activity[1].

   

8-Demethyllatifolin

5-Hydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

Andrographin

5-Hydroxy-7,8-dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

5-Hydroxy-7,2,5-trimethoxyflavone

2- (2,5-Dimethoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

5-Hydroxy-7,2,6-trimethoxyflavone

2- (2,6-Dimethoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

6,8-Di-C-methylluteolin 7-methyl ether

2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

5,7-Dihydroxy-2- (4-hydroxyphenyl) -3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

3-(4-methoxybenzylidene)-5,7-dihydroxy-6-methoxychroman-4-one

3-[(E)-4-Methoxybenzylidene]-5,7-dihydroxy-6-methoxychroman-4-one

C18H16O6 (328.0947)


   

3-Formyl-2,6,beta-trihydroxy-4-methoxy-5-methylchalcone

3-Formyl-2,6,beta-trihydroxy-4-methoxy-5-methylchalcone

C18H16O6 (328.0947)


   

Dalspinin

3- (1,3-Benzodioxole-5-yl) -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H12O7 (328.0583)


   

5,3-Dihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

5,3-Dihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

C17H12O7 (328.0583)


   

Noratocarpetin 7,2,4-trimethyl ether

Noratocarpetin 7,2,4-trimethyl ether

C18H16O6 (328.0947)


   

Kaempferol 3,5,7-trimethyl ether

4-Hydroxy-3,5,7-trimethoxyflavone

C18H16O6 (328.0947)


   

Fisetin 7,3,4-trimethyl ether

Fisetin 7,3,4-trimethyl ether

C18H16O6 (328.0947)


   

Platanin 3,7-dimethyl ether

5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone

C18H16O6 (328.0947)


   

6,8-Di-C-methylkaempferol 7-methyl ether

3,4,5-Trihydroxy-7-methoxy-6,8-dimethylflavone

C18H16O6 (328.0947)


   

7,2-Dimethoxy-4,5-methylenedioxyflavanone

7,2-Dimethoxy-4,5-methylenedioxyflavanone

C18H16O6 (328.0947)


   

7,4-Di-O-methyltectorigenin

5-Hydroxy-6,7,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

(2S)-5,7-Dimethoxy-3,4-methylenedioxyflavanone

(2S)-5,7-Dimethoxy-3,4-methylenedioxyflavanone

C18H16O6 (328.0947)


   

4-O-Methyl-4,5-O,O-methylidenemopanol

4-O-Methyl-4,5-O,O-methylidenemopanol

C18H16O6 (328.0947)


   

1,1,5-Tri-O-methylmorindol

1,5,15-Tri-O-methylmorindol

C18H16O6 (328.0947)


   

8-Hydroxy-5,6,7-trimethoxyflavone

8-Hydroxy-5,6,7-trimethoxyflavone

C18H16O6 (328.0947)


   

7-Hydroxy-5,8,2-trimethoxyflavone

7-Hydroxy-5,8,2-trimethoxyflavone

C18H16O6 (328.0947)


   

Kanzakiflavone 1

Kanzakiflavone 1

C17H12O7 (328.0583)


   

7-Hydroxy-3,5,8-trimethoxyflavone

7-Hydroxy-3,5,8-trimethoxyflavone

C18H16O6 (328.0947)


   

3-Hydroxy-5,7,8-trimethoxyflavone

3-Hydroxy-5,7,8-trimethoxyflavone

C18H16O6 (328.0947)


   

3-Hydroxy-4,7,8-trimethoxyflavone

3-Hydroxy-4,7,8-trimethoxyflavone

C18H16O6 (328.0947)


   

2-Hydroxy-7,3,4-trimethoxyisoflavone

2-Hydroxy-7,3,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

7-Hydroxy-8,3,4-trimethoxyisoflavone

7-Hydroxy-8,3,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

5-Methoxyafrormosin

7-Hydroxy-5,6,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

Iso-5-methoxyafrormosin

7-Hydroxy-5,8,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

Bryacarpene 2

10-Hydroxy-3,8,9-trimethoxypterocarpene

C18H16O6 (328.0947)


   

Bryacarpene 4

4-Hydroxy-3,9,10-trimethoxypterocarpene

C18H16O6 (328.0947)


   

Exostemin

8-Hydroxy-5,7,4-trimethoxy-4-phenylcoumarin

C18H16O6 (328.0947)


   

3-Hydroxy-5,7,4-trimethoxy-4-phenylcoumarin

3-Hydroxy-5,7,4-trimethoxy-4-phenylcoumarin

C18H16O6 (328.0947)


   

Alnetin

5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

Alnustin

5-Hydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O6 (328.0947)


   

Milletenone

beta-Hydroxy-2,4-dimethoxy-3,4-methylenedioxychalcone

C18H16O6 (328.0947)


   

Bryaquinone

4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione

C17H12O7 (328.0583)


   

Cladrastin

7-Hydroxy-6,3,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

Tephrone

2-Hydroxy-4,6-dimethoxy-3,4-methylenedioxychalcone

C18H16O6 (328.0947)


   

Betagarin

6,7-Dihydro-9-methoxy-6- (2-methoxyphenyl) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C18H16O6 (328.0947)


An extended flavonoid that is 6,7-methylenedioxyflavanone substituted by methoxy groups at positions 5 and 2 respectively.

   

Salvigenin

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

C18H16O6 (328.0947)


Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis[1][2]. Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis[1][2].

   

4,4-Diaminooctafluorobiphenyl

4,4-Diaminooctafluorobiphenyl

C12H4F8N2 (328.0247)


   

2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

C17H16N2OS2 (328.0704)


   
   

5-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)isoxazole-3-carboximidamide

5-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)isoxazole-3-carboximidamide

C13H11F3N4O3 (328.0783)


   
   
   

2,3-Dihydroaustocystin F

2,3-Dihydroaustocystin F

C17H12O7 (328.0583)


   

2-hydroxy-3-methylpentanoic acid p-bromophenacyl ester

2-hydroxy-3-methylpentanoic acid p-bromophenacyl ester

C14H17BrO4 (328.031)


   

Bergenin|Bergenin (vermutlich)

Bergenin|Bergenin (vermutlich)

C14H16O9 (328.0794)


   

Quercetin-3-methylaether

Quercetin-3-methylaether

C17H12O7 (328.0583)


   

CHEMBL4247374

CHEMBL4247374

C16H8O8 (328.0219)


   

3,4-methylenedioxy-3-O-methylellagic acid

3,4-methylenedioxy-3-O-methylellagic acid

C16H8O8 (328.0219)


   

1,7-dihydroxy-3,9-dimethoxycoumestan|hedysarimcoumestan F

1,7-dihydroxy-3,9-dimethoxycoumestan|hedysarimcoumestan F

C17H12O7 (328.0583)


   

2-Methoxy-3-hydroxy-5-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)benzaldehyde

2-Methoxy-3-hydroxy-5-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)benzaldehyde

C17H12O7 (328.0583)


   
   
   

(3Z)-venustin|3Z-venustin

(3Z)-venustin|3Z-venustin

C15H18BrClO (328.0229)


   

SCHEMBL8976457

SCHEMBL8976457

C17H12O7 (328.0583)


   

3,5-Di-Ac-Uridine

3,5-Di-Ac-Uridine

C13H16N2O8 (328.0907)


   

DTXSID40782954

DTXSID40782954

C17H12O7 (328.0583)


   

9-O-methyl-10-hydroxycoccineone B

9-O-methyl-10-hydroxycoccineone B

C17H12O7 (328.0583)


   

2,3-Methylene,7-Me ether-Ellagic acid

2,3-Methylene,7-Me ether-Ellagic acid

C16H8O8 (328.0219)


   

9,10-Dihydro-3,4,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester

9,10-Dihydro-3,4,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester

C17H12O7 (328.0583)


   
   

SCHEMBL16226681

SCHEMBL16226681

C17H12O7 (328.0583)


   

2,5,7-Trihydroxyspiro[4H-1-benzopyran-3(2H),5(6H)-cyclobuta[f]-1,3-benzodioxole]-4-one

2,5,7-Trihydroxyspiro[4H-1-benzopyran-3(2H),5(6H)-cyclobuta[f]-1,3-benzodioxole]-4-one

C17H12O7 (328.0583)


   

SCHEMBL16226423

SCHEMBL16226423

C17H12O7 (328.0583)


   

7-Acetylemodin

7-Acetylemodin

C17H12O7 (328.0583)


   

4,9-Dihydroxyphenazine-1,6-dicarboxylic acid dimethyl ester

4,9-Dihydroxyphenazine-1,6-dicarboxylic acid dimethyl ester

C16H12N2O6 (328.0695)


   

N-<4-Hydroxy-phenyl>-harnstoff-O-glucosiduronsaeure|O1-(4-ureido-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Ureido-phenyl)-beta-D-glucopyranuronsaeure

N-<4-Hydroxy-phenyl>-harnstoff-O-glucosiduronsaeure|O1-(4-ureido-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Ureido-phenyl)-beta-D-glucopyranuronsaeure

C13H16N2O8 (328.0907)


   

2-Acetyl-1,5,6,8-tetrahydroxy-3-methylanthraquinone

2-Acetyl-1,5,6,8-tetrahydroxy-3-methylanthraquinone

C17H12O7 (328.0583)


   

6-Me ether-3,6,8-Trihydroxy-1-methylanthraquinone-2-carboxylic acid

6-Me ether-3,6,8-Trihydroxy-1-methylanthraquinone-2-carboxylic acid

C17H12O7 (328.0583)


   

O1-(2-Carbazoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(2-hydrazinocarbonyl-phenyl)-beta-D-glucopyranuronic acid

O1-(2-Carbazoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(2-hydrazinocarbonyl-phenyl)-beta-D-glucopyranuronic acid

C13H16N2O8 (328.0907)


   

6-Methoxybowdichione

6-Methoxybowdichione

C17H12O7 (328.0583)


   

3,5-Dihydroxy-7-methoxy-3,4-(methylenebisoxy)flavone

3,5-Dihydroxy-7-methoxy-3,4-(methylenebisoxy)flavone

C17H12O7 (328.0583)


   

(2S)-5,8,4-trihydroxy-6,7-(vinylenedioxy)flavanone

(2S)-5,8,4-trihydroxy-6,7-(vinylenedioxy)flavanone

C17H12O7 (328.0583)


   
   

3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid

3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O7 (328.0583)


   

5,2-dihydroxy-5-methoxy-6,7-methylenedioxyisoflavone|tetranins B

5,2-dihydroxy-5-methoxy-6,7-methylenedioxyisoflavone|tetranins B

C17H12O7 (328.0583)


   
   
   
   

Ethyl 6-chloro-2-oxo-4-phenyl-chromene-3-carboxylate

Ethyl 6-chloro-2-oxo-4-phenyl-chromene-3-carboxylate

C18H13ClO4 (328.0502)


   

6,9-dihydroxy-7-(3-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-8-one|loasin B

6,9-dihydroxy-7-(3-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-8-one|loasin B

C17H12O7 (328.0583)


   

Boeravinone O

Boeravinone O

C17H12O7 (328.0583)


   

5-methoxy-3?,4?-dihydroxy-6,7-methylenedioxy-4H-1-benzopyran-4-one|iriskashmirianin A

5-methoxy-3?,4?-dihydroxy-6,7-methylenedioxy-4H-1-benzopyran-4-one|iriskashmirianin A

C17H12O7 (328.0583)


   

Cinnalutein

Cinnalutein

C17H12O7 (328.0583)


   

SCHEMBL16226748

SCHEMBL16226748

C17H12O7 (328.0583)


   

5,8-dihydroxy-4-methoxy-6,7-methylenedioxyisoflavone|6,7-Methylene,4-Me ether-4,5,6,7,8-Pentahydroxyisoflavone

5,8-dihydroxy-4-methoxy-6,7-methylenedioxyisoflavone|6,7-Methylene,4-Me ether-4,5,6,7,8-Pentahydroxyisoflavone

C17H12O7 (328.0583)


   

Ventilatone B|ventilatone-B

Ventilatone B|ventilatone-B

C17H12O7 (328.0583)


   

2-O-Demethyldysoanthraquinone

2-O-Demethyldysoanthraquinone

C17H12O7 (328.0583)


   

9,10-Dihydro-3,7,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester

9,10-Dihydro-3,7,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester

C17H12O7 (328.0583)


   

5-acetyl-2-methoxy-1,4,6-trihydroxy-anthraquinone

5-acetyl-2-methoxy-1,4,6-trihydroxy-anthraquinone

C17H12O7 (328.0583)


   

Oxazepam acetate

2H-1,4-Benzodiazepin-2-one,3-(acetyloxy)-7-chloro-1,3-dihydro-5-phenyl-

C17H13ClN2O3 (328.0615)


   

3,8-Dimethoxy-1,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

3,8-Dimethoxy-1,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C17H12O7 (328.0583)


   

9-Acetoxymethyl-2-amino-3-oxo-3H-phenoxazin-1-carbonsaeure|9-acetoxymethyl-2-amino-3-oxo-3H-phenoxazine-1-carboxylic acid|O-acetyl cinnabarine

9-Acetoxymethyl-2-amino-3-oxo-3H-phenoxazin-1-carbonsaeure|9-acetoxymethyl-2-amino-3-oxo-3H-phenoxazine-1-carboxylic acid|O-acetyl cinnabarine

C16H12N2O6 (328.0695)


   

cyclo(13,15-dichloro-L-Pro-L-Tyr)

cyclo(13,15-dichloro-L-Pro-L-Tyr)

C14H14Cl2N2O3 (328.0381)


   
   

1,8-Dimethoxy-3,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

1,8-Dimethoxy-3,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C17H12O7 (328.0583)


   

(+)-scanlonenyne

(+)-scanlonenyne

C15H21BrO3 (328.0674)


   
   

4,9-dihydroxy-3,8-dimethoxy-benzo[4,5]furo[3,2-c]chromen-6-one|buteaspermin B

4,9-dihydroxy-3,8-dimethoxy-benzo[4,5]furo[3,2-c]chromen-6-one|buteaspermin B

C17H12O7 (328.0583)


   

7-(beta-D-glucopyranosyloxy)-5-hydroxy-1(3H)-isobenzofuranone|7-O-(beta-D-glucopyranosyloxy)-5-hydroxy-1(3H)-isobenzofuranone

7-(beta-D-glucopyranosyloxy)-5-hydroxy-1(3H)-isobenzofuranone|7-O-(beta-D-glucopyranosyloxy)-5-hydroxy-1(3H)-isobenzofuranone

C14H16O9 (328.0794)


   
   

O1-(4-Carbazoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-hydrazinocarbonyl-phenyl)-beta-D-glucopyranuronic acid

O1-(4-Carbazoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-hydrazinocarbonyl-phenyl)-beta-D-glucopyranuronic acid

C13H16N2O8 (328.0907)


   
   

2-hydroxy-4-methylpentanoic acid p-bromophenacyl ester

2-hydroxy-4-methylpentanoic acid p-bromophenacyl ester

C14H17BrO4 (328.031)


   

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

C14H16O9 (328.0794)


   

boeravinoneE

3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C17H12O7 (328.0583)


boeravinone E is a natural product found in Mirabilis jalapa with data available.

   

Acid Orange 7 (free acid)

Acid Orange 7 (free acid)

C16H12N2O4S (328.0518)


CONFIDENCE standard compound; INTERNAL_ID 8218

   

AFLATOXIN G1

1H,12H-Furo(3,2:4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-

C17H12O7 (328.0583)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE Reference Standard (Level 1)

   

AFLATOXIN M1

AFLATOXIN M1

C17H12O7 (328.0583)


A member of the class of aflatoxins that is aflatoxin B1 in which the hydrogen at position 9a is replaced by a hydroxy group. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE Reference Standard (Level 1)

   

Aflatoxin

AFLATOXIN G1

C17H12O7 (328.0583)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE standard compound; INTERNAL_ID 5964

   

Bergenin_major

Bergenin_major

C14H16O9 (328.0794)


   

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

"ADENOSINE 2,3-CYCLIC MONOPHOSPHATE"

[C10H11N5O6P]- (328.0447)


   

Furo[3,4-b]pyridine-3-carboxylic acid, 5,7-dihydro-2-methyl-4-(2-nitrophenyl)-5-oxo-, methyl ester

Furo[3,4-b]pyridine-3-carboxylic acid, 5,7-dihydro-2-methyl-4-(2-nitrophenyl)-5-oxo-, methyl ester

C16H12N2O6 (328.0695)


   

Dapsone N-sulfamate

Dapsone N-sulfamate

C12H12N2O5S2 (328.0188)


   

Met-Ala-OH

(S)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)propanoic acid

C13H16N2O6S (328.0729)


   

Ser-Thr-OH

(2S,3S)-3-hydroxy-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)butanoic acid

C13H16N2O8 (328.0907)


   

Thr-Ser-OH

(S)-4-hydroxy-2-(3-(isopentyloxy)-4-nitrobenzamido)butanoic acid

C13H16N2O8 (328.0907)


   

Asp-Ser-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C12H12N2O9 (328.0543)


   

Ala-Met-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C13H16N2O6S (328.0729)


   

Rhamnalpinogenin

6,8-dihydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O7 (328.0583)


   

Cabbage identification factor 2

2-{5-thia-2,7,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]hexadeca-1(16),6,8,10,12,14-hexaen-3-ylformamido}acetic acid

C15H12N4O3S (328.063)


   

Orange II

4-[(Z)-2-(2-hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulfonic acid

C16H12N2O4S (328.0518)


   

Aflatoxin M4

15-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

C17H12O7 (328.0583)


   

6-Sulfatoxymelatonin

N-{2-[5-methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl}ethanimidic acid

C13H16N2O6S (328.0729)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

6-Bromo-1-(2-triMethylsilanyl-ethoxyMethyl)-1H-[1,2,3]triazolo[4,5-b]pyridine

6-Bromo-1-(2-triMethylsilanyl-ethoxyMethyl)-1H-[1,2,3]triazolo[4,5-b]pyridine

C11H17BrN4OSi (328.0355)


   

2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylic acid

2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylic acid

C12H12N2O5S2 (328.0188)


   

(3-BROMOPHENOXY)TRIISOPROPYLSILANE 97

(3-BROMOPHENOXY)TRIISOPROPYLSILANE 97

C15H25BrOSi (328.0858)


   

TERT-BUTYL 3-(BROMOMETHYL)-5-FLUORO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(BROMOMETHYL)-5-FLUORO-1H-INDAZOLE-1-CARBOXYLATE

C13H14BrFN2O2 (328.0223)


   

ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE

ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE

C11H9Cl2F3N2O2 (327.9993)


   

Tetrakis(dimethylsilyl) Orthosilicate

Tetrakis(dimethylsilyl) Orthosilicate

C8H28O4Si5 (328.0834)


   

Magnesium bis(4-amino-2-hydroxybenzoate)

Magnesium bis(4-amino-2-hydroxybenzoate)

C14H12MgN2O6 (328.0546)


   

Diethyl-(4-brombenzyl)malonat

Diethyl-(4-brombenzyl)malonat

C14H17BrO4 (328.031)


   

diethyl 2-(3-bromobenzyl)Malonate

diethyl 2-(3-bromobenzyl)Malonate

C14H17BrO4 (328.031)


   

TERT-BUTYL 7-BROMO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE

TERT-BUTYL 7-BROMO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE

C13H17BrN2O3 (328.0422)


   

3-BENZYL-2-MERCAPTO-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

3-BENZYL-2-MERCAPTO-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C17H16N2OS2 (328.0704)


   

(2,4-dimethoxyphenyl)-[2-fluoro-3-(trifluoromethyl)phenyl]methanone

(2,4-dimethoxyphenyl)-[2-fluoro-3-(trifluoromethyl)phenyl]methanone

C16H12F4O3 (328.0723)


   

AZURE B THIOCYANATE

AZURE B THIOCYANATE

C16H16N4S2 (328.0816)


   

3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate

3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate

C14H13ClO5S (328.0172)


   

4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID

4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID

C16H12N2O4S (328.0518)


   

1-Benzyl-2-(perfluoropropyl)-4,5-dihydro-1H-imidazole

1-Benzyl-2-(perfluoropropyl)-4,5-dihydro-1H-imidazole

C13H11F7N2 (328.081)


   
   

4-((4-CHLOROPHENYL)THIO)-5,8-DIFLUOROCHROMAN-3-OL

4-((4-CHLOROPHENYL)THIO)-5,8-DIFLUOROCHROMAN-3-OL

C15H11ClF2O2S (328.0136)


   

Ethyl 10-bromoanthracene-9-carboxylate

Ethyl 10-bromoanthracene-9-carboxylate

C17H13BrO2 (328.0099)


   

diethyl 2-[(2-bromophenyl)methyl]propanedioate

diethyl 2-[(2-bromophenyl)methyl]propanedioate

C14H17BrO4 (328.031)


   

2-(BENZYLTHIO)-5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE

2-(BENZYLTHIO)-5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE

C17H16N2OS2 (328.0704)


   

2,6-DI(OXIRAN-2-YLMETHYL)-1,2,3,5,6,7-HEXAHYDROPYRROLO[3,4-F]ISOINDOLE-1,3,5,7-TETRAONE

2,6-DI(OXIRAN-2-YLMETHYL)-1,2,3,5,6,7-HEXAHYDROPYRROLO[3,4-F]ISOINDOLE-1,3,5,7-TETRAONE

C16H12N2O6 (328.0695)


   

TSQ

N-(6-Methoxy-8-quinolyl)-4-toluenesulfonamide

C17H16N2O3S (328.0882)


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

   

5-(BENZYLTHIO)-4-CHLORO-2-PHENYLPYRIDAZIN-3(2H)-ONE

5-(BENZYLTHIO)-4-CHLORO-2-PHENYLPYRIDAZIN-3(2H)-ONE

C17H13ClN2OS (328.0437)


   

2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid

2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid

C13H16N2O6S (328.0729)


   

1-Boc-5-bromo-6-fluoro-3-methyl-1H-indazole

1-Boc-5-bromo-6-fluoro-3-methyl-1H-indazole

C13H14BrFN2O2 (328.0223)


   

Methyl 1-(3-bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(3-bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylate

C14H14BrFO3 (328.011)


   

ketoconazole intermediate

ketoconazole intermediate

C14H14Cl2N2O3 (328.0381)


   

1,5,9,13-tetrathiacyclohexadecane-3,11-diol

1,5,9,13-tetrathiacyclohexadecane-3,11-diol

C12H24O2S4 (328.0659)


   

TETRAAMMINEPALLADIUM(II) ACETATE

TETRAAMMINEPALLADIUM(II) ACETATE

C4H22N4O6Pd (328.0574)


   

ETHYL 3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXOPROPANOATE

ETHYL 3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXOPROPANOATE

C13H10F6O3 (328.0534)


   

D-3-Bromocamphor-10-sulfonic acid monohydrate

D-3-Bromocamphor-10-sulfonic acid monohydrate

C10H17BrO5S (327.998)


   

5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE

5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE

C13H7F3N2O3S (328.0129)


   
   

3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+(GC)

3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+(GC)

C11H15F3O4SSi (328.0412)


   

Aflatoxin G1-13C17

Aflatoxin G1-13C17

C17H12O7 (328.0583)


   

Hydroxymethyl triphenylphosphonium chloride

Hydroxymethyl triphenylphosphonium chloride

C19H18ClOP (328.0784)


   

[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate

[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate

C10H17BrO5S (327.998)


   

clorexolone

clorexolone

C14H17ClN2O3S (328.0648)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   
   

4-nitro-N-(4-nitrobenzoyl)iminobenzamide

4-nitro-N-(4-nitrobenzoyl)iminobenzamide

C14H8N4O6 (328.0444)


   

2-MERCAPTO-3-P-TOLYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

2-MERCAPTO-3-P-TOLYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C17H16N2OS2 (328.0704)


   

Betahistine mesilate

Betahistine mesilate

C10H20N2O6S2 (328.0763)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Betahistine mesylate is an orally active histamine H1 receptor agonist and a H3 receptor antagonist[1]. Betahistine mesylate is used for the study of rheumatoid arthritis (RA)[3].

   

2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL

2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL

C14H14Cl2N2O3 (328.0381)


   

2-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amidetrihydrochloride

2-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amidetrihydrochloride

C11H19Cl3N4O (328.0624)


   

(3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one

(3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one

C15H21BrO3 (328.0674)


   

4,6-dichloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidine

4,6-dichloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidine

C13H14Cl2N4O2 (328.0494)


   

C.I. acid orange 12

(5E)-6-Oxo-5-(phenylhydrazono)-5,6-dihydro-2-naphthalenesulfonic acid

C16H12N2O4S (328.0518)


   

Thiazolidine, 2-(4-methylphenyl)-3-(4-nitrobenzoyl)- (9CI)

Thiazolidine, 2-(4-methylphenyl)-3-(4-nitrobenzoyl)- (9CI)

C17H16N2O3S (328.0882)


   

2-bromo-7-hexyl-9H-fluorene

2-bromo-7-hexyl-9H-fluorene

C19H21Br (328.0827)


   

2,2,3,3,5,5,6,6-octafluorobenzidine

2,2,3,3,5,5,6,6-octafluorobenzidine

C12H4F8N2 (328.0247)


   

2-MERCAPTO-3-PHENYL-3,5,6,7,8,9-HEXAHYDRO-10-THIA-1,3-DIAZA-BENZO[A]AZULEN-4-ONE

2-MERCAPTO-3-PHENYL-3,5,6,7,8,9-HEXAHYDRO-10-THIA-1,3-DIAZA-BENZO[A]AZULEN-4-ONE

C17H16N2OS2 (328.0704)


   

METHYL 2-([[2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)-4-(METHYLTHIO)BUTANOATE

METHYL 2-([[2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)-4-(METHYLTHIO)BUTANOATE

C14H20N2O3S2 (328.0915)


   

SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE

SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE

C14H9NaO6S (328.0018)


   

Piperazine, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)

Piperazine, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)

C13H16ClF3N2.ClH (328.0721)


   

(5E)-3-(2-Aminoethyl)-5-(1,3-benzodioxol-5-ylmethy lene)-1,3-thiazolidine-2,4-dione hydrochloride

(5E)-3-(2-Aminoethyl)-5-(1,3-benzodioxol-5-ylmethy lene)-1,3-thiazolidine-2,4-dione hydrochloride

C13H13ClN2O4S (328.0285)


   

HydroxyMethylclenbuterol hydrochloride

HydroxyMethylclenbuterol hydrochloride

C12H19Cl3N2O2 (328.0512)


   

N-(2-fluorophenyl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]urea

N-(2-fluorophenyl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]urea

C15H12F4N2O2 (328.0835)


   

4-Bromophenoxytriisopropylsilane

4-Bromophenoxytriisopropylsilane

C15H25BrOSi (328.0858)


   

4-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

4-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

C11H15F3O4SSi (328.0412)


   

benzyl 6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

benzyl 6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

C17H16N2O3S (328.0882)


   

2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BBrO2S (328.0304)


   

(+)-3-bromocamphor-10-sulfonic acid hydr

(+)-3-bromocamphor-10-sulfonic acid hydr

C10H17BrO5S (327.998)


   

4-AMINO-2-ISOPROPYLTHIO-5-TOSYLTHIAZOLE

4-AMINO-2-ISOPROPYLTHIO-5-TOSYLTHIAZOLE

C13H16N2O2S3 (328.0374)


   
   

4-(4-trans-Propylcyclohexyl)iodobenzene

4-(4-trans-Propylcyclohexyl)iodobenzene

C15H21I (328.0688)


   

6,7,8-Trifluor-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-chinolincarbonsaeure-ethylester

6,7,8-Trifluor-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-chinolincarbonsaeure-ethylester

C14H11F3N2O4 (328.0671)


   

9-Hydroxy-4-phenylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione

9-Hydroxy-4-phenylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione

C20H12N2O3 (328.0848)


   

[4-(2-Amino-4-methyl-thiazol-5-YL)-pyrimidin-2-YL]-(3-nitro-phenyl)-amine

[4-(2-Amino-4-methyl-thiazol-5-YL)-pyrimidin-2-YL]-(3-nitro-phenyl)-amine

C14H12N6O2S (328.0742)


   

3,5-cyclic AMP(1-)

3,5-cyclic AMP(1-)

C10H11N5O6P- (328.0447)


An organophosphate oxoanion that is the conjugate base of 3,5-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

C10H11N5O6P- (328.0447)


   
   

2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-Ribofuranoside

2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-Ribofuranoside

C10H21AsO7 (328.0503)


   

Benzenesulfonic acid, 4-((4-hydroxy-1-naphthalenyl)azo)-

Benzenesulfonic acid, 4-((4-hydroxy-1-naphthalenyl)azo)-

C16H12N2O4S (328.0518)


   

2,3,6a,9a-Tetrahydro-3-hydroxy-4-methoxycyclopenta(c)furo(3,2:4,5)furo(2,3-h)(1)benzopyran-1,11-dione

2,3,6a,9a-Tetrahydro-3-hydroxy-4-methoxycyclopenta(c)furo(3,2:4,5)furo(2,3-h)(1)benzopyran-1,11-dione

C17H12O7 (328.0583)


   

beta-D-Glucopyranosiduronic acid, 4-formyl-2-methylphenyl

beta-D-Glucopyranosiduronic acid, 4-formyl-2-methylphenyl

C14H16O9 (328.0794)


   

4-[(1,4-Dioxo-2-naphthalenyl)amino]benzenesulfonamide

4-[(1,4-Dioxo-2-naphthalenyl)amino]benzenesulfonamide

C16H12N2O4S (328.0518)


   

4-ethoxy-N-(3-quinolinyl)benzenesulfonamide

4-ethoxy-N-(3-quinolinyl)benzenesulfonamide

C17H16N2O3S (328.0882)


   

5-[(2-Bromoanilino)methyl]-8-quinolinol

5-[(2-Bromoanilino)methyl]-8-quinolinol

C16H13BrN2O (328.0211)


   

3,4-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

3,4-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

C17H16N2O3S (328.0882)


   

3,4-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

3,4-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

C17H16N2O3S (328.0882)


   

3-[5-[Oxo-(3-pyridinylamino)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester

3-[5-[Oxo-(3-pyridinylamino)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester

C16H12N2O4S (328.0518)


   

8-Nitroguanosine

8-Nitroguanosine

C10H12N6O7 (328.0767)


   

O(5)-nitroguanosine

O(5)-nitroguanosine

C10H12N6O7 (328.0767)


   

N-phenylcarbamic acid [5-(2-chlorophenyl)-3-isoxazolyl]methyl ester

N-phenylcarbamic acid [5-(2-chlorophenyl)-3-isoxazolyl]methyl ester

C17H13ClN2O3 (328.0615)


   

1-(3,5-Dichlorophenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione

1-(3,5-Dichlorophenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione

C14H14Cl2N2O3 (328.0381)


   

3-[2-(2,4-Dichlorophenoxy)ethoxy]-2-nitropyridine

3-[2-(2,4-Dichlorophenoxy)ethoxy]-2-nitropyridine

C13H10Cl2N2O4 (328.0018)


   

5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C13H10Cl2N2O4 (328.0018)


   

4-(5-Ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)phenyl hydrogen sulfate

4-(5-Ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)phenyl hydrogen sulfate

C12H12N2O7S (328.0365)


   

N-[Tosyl-D-prolinyl]amino-ethanethiol

N-[Tosyl-D-prolinyl]amino-ethanethiol

C14H20N2O3S2 (328.0915)


   

Eberconazole

Eberconazole

C18H14Cl2N2 (328.0534)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

(1R,5S,6S)-5-(1-carboxyethenoxy)-2-(3-carboxypropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

(1R,5S,6S)-5-(1-carboxyethenoxy)-2-(3-carboxypropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

C14H16O9 (328.0794)


   

5-[(E)-3-(2-carboxy-4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenolate

5-[(E)-3-(2-carboxy-4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenolate

C17H14NO6- (328.0821)


   

Benzimidazole ribotide phosphate

Benzimidazole ribotide phosphate

C12H13N2O7P-2 (328.046)


   

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-nitro-1H-purin-6-one

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-nitro-1H-purin-6-one

C10H12N6O7 (328.0767)


   

5-(1-Carboxyethenoxy)-2-(3-carboxypropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

5-(1-Carboxyethenoxy)-2-(3-carboxypropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

C14H16O9 (328.0794)


   

(1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid

(1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid

C14H16O9 (328.0794)


   

Tubercidin 3,5-cyclic phosphate

Tubercidin 3,5-cyclic phosphate

C11H13N4O6P (328.0573)


   

1-[2-(Difluoromethoxy)-4-methylphenyl]-3-(2,4-difluorophenyl)urea

1-[2-(Difluoromethoxy)-4-methylphenyl]-3-(2,4-difluorophenyl)urea

C15H12F4N2O2 (328.0835)


   

3-[(4-Ethylsulfonyl-2-nitrophenyl)thio]-4-methyl-1,2,4-triazole

3-[(4-Ethylsulfonyl-2-nitrophenyl)thio]-4-methyl-1,2,4-triazole

C11H12N4O4S2 (328.03)


   

2-[2-(2-Oxo-benzothiazol-3-yl)-acetylamino]-benzoic acid

2-[2-(2-Oxo-benzothiazol-3-yl)-acetylamino]-benzoic acid

C16H12N2O4S (328.0518)


   

3-(4-Methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone

3-(4-Methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone

C17H16N2O3S (328.0882)


   

5-Hydroxy-2-[(phenylthio)methyl]-3-benzofurancarboxylic acid ethyl ester

5-Hydroxy-2-[(phenylthio)methyl]-3-benzofurancarboxylic acid ethyl ester

C18H16O4S (328.0769)


   

3-(2,2-dichlorovinyl)-N-(2-fluorobenzylidene)-2,2-dimethylcyclopropanecarbohydrazide

3-(2,2-dichlorovinyl)-N-(2-fluorobenzylidene)-2,2-dimethylcyclopropanecarbohydrazide

C15H15Cl2FN2O (328.0545)


   

(2R,3S,4S,4aS,10bR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][2]benzopyran-6-one

(2R,3S,4S,4aS,10bR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][2]benzopyran-6-one

C14H16O9 (328.0794)


   

4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

C14H4N2O8-4 (327.9968)


   

[[1-[(4-Fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea

[[1-[(4-Fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea

C16H13FN4OS (328.0794)


   

(3-Bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione

(3-Bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione

C13H17BrN2OS (328.0245)


   

N-{[(4-amino-5-cyano-2-pyrimidinyl)sulfanyl]acetyl}-N-phenylurea

N-{[(4-amino-5-cyano-2-pyrimidinyl)sulfanyl]acetyl}-N-phenylurea

C14H12N6O2S (328.0742)


   

N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide

N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide

C15H12N4OS2 (328.0453)


   

4-[2-(1,3-Benzodioxol-5-ylamino)-4-thiazolyl]benzene-1,3-diol

4-[2-(1,3-Benzodioxol-5-ylamino)-4-thiazolyl]benzene-1,3-diol

C16H12N2O4S (328.0518)


   

N-Feruloyl-5-hydroxyanthranilate

N-Feruloyl-5-hydroxyanthranilate

C17H14NO6- (328.0821)


   

N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine

N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine

C13H11F3N4O3 (328.0783)


   

[4-(6-Aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol

[4-(6-Aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol

C10H11N5O6P- (328.0447)


   
   
   
   
   

3-methylbut-2-enyl [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

3-methylbut-2-enyl [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

C11H21O9P (328.0923)


   
   
   

Quercetin 3,4-dimethyl ether

Quercetin 3,4-dimethyl ether

C17H12O7-2 (328.0583)


   

5-(4-Chlorophenyl)-4-(4-methylbenzoyl)oxolane-2,3-dione

5-(4-Chlorophenyl)-4-(4-methylbenzoyl)oxolane-2,3-dione

C18H13ClO4 (328.0502)


   

Diphosphoric acid alpha-[(Z)-2,3,7-trimethyl-2,6-octadienyl] ester

Diphosphoric acid alpha-[(Z)-2,3,7-trimethyl-2,6-octadienyl] ester

C11H22O7P2 (328.0841)


   

3,4,5-Trihydroxy-6-[2-(3-hydroxyphenyl)acetyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-(3-hydroxyphenyl)acetyl]oxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


   

6-(5-Ethenyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-Ethenyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


   

(2Z)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione

(2Z)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione

C14H11F3N2O2S (328.0493)


   

4-(7-Methoxy-2-oxochromen-6-yl)butan-2-yl hydrogen sulate

4-(7-Methoxy-2-oxochromen-6-yl)butan-2-yl hydrogen sulate

C14H16O7S (328.0617)


   

(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxyfuran-2-one

(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxyfuran-2-one

C17H12O7 (328.0583)


   

Aflatoxin Q1

Aflatoxin Q1

C17H12O7 (328.0583)


A member of the class of aflatoxins that is aflatoxin B1 in which the hydrogen at the pro-3S position is replaced by a hydroxy group. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

2,3-Epoxyaflatoxin B1

aflatoxin B1 exo-8,9-epoxide

C17H12O7 (328.0583)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins D009676 - Noxae > D002273 - Carcinogens

   

Aflatoxin B1 endo-8,9-epoxide

Aflatoxin B1 endo-8,9-epoxide

C17H12O7 (328.0583)


   

3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

C14H16O9 (328.0794)


   

4-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid

4-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid

C16H12N2O4S (328.0518)


   

6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O9 (328.0794)


   

avenanthramide B(1-)

avenanthramide B(1-)

C17H14NO6 (328.0821)


A hydroxybenzoate that is the conjugate base of avenanthramide B, resulting from the deprotonation of the carboxy group. Major species at pH 7.3.

   

aflatoxin B1 endo-8,9-oxide

aflatoxin B1 endo-8,9-oxide

C17H12O7 (328.0583)


A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin B1.

   

2,3-cyclic AMP(1-)

2,3-cyclic AMP(1-)

C10H11N5O6P (328.0447)


An organophosphate oxoanion which is obtained from 2,3-cyclic AMP by removal of a proton from the cyclic phosphate group.

   

aflatoxin B1 exo-8,9-epoxide

aflatoxin B1 exo-8,9-epoxide

C17H12O7 (328.0583)


   
   
   

ERK-IN-4

ERK-IN-4

C14H17ClN2O3S (328.0648)


ERK-IN-4 is an ERK inhibitor binds preferentially to ERK2 with a Kd of 5 μM. ERK-IN-4 specificity inhibits ERK Rsk-1 and Elk-1 phosphorylation. ERK-IN-4 has little effect on ERK protein phosphorylation by its upstream activator MEK1/2[1].

   

NMDAR/TRPM4-IN-2

NMDAR/TRPM4-IN-2

C11H19BrCl2N2 (328.0109)


NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].

   

1,3,6-trihydroxy-2-methoxy-10h-5,11-dioxatetraphen-12-one

1,3,6-trihydroxy-2-methoxy-10h-5,11-dioxatetraphen-12-one

C17H12O7 (328.0583)


   

9-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O7 (328.0583)


   

(1s,2r,6r,6's)-4-bromo-4'-(hydroxymethyl)-1,3,3-trimethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-3',4-dien-6'-ol

(1s,2r,6r,6's)-4-bromo-4'-(hydroxymethyl)-1,3,3-trimethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-3',4-dien-6'-ol

C15H21BrO3 (328.0674)


   

methyl 3,4,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 3,4,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C17H12O7 (328.0583)


   

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-chloro-2-hydroxybenzoate

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-chloro-2-hydroxybenzoate

C14H13ClO7 (328.035)


   

(1s,3r,4s,6r,7s,9r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1s,3r,4s,6r,7s,9r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxynaphthalene-1,4-dione

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxynaphthalene-1,4-dione

C17H12O7 (328.0583)


   

2-(2h-1,3-benzodioxol-5-yl)-3,5-dihydroxy-7-methoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-3,5-dihydroxy-7-methoxychromen-4-one

C17H12O7 (328.0583)


   

13-hydroxy-14-methoxy-3,5,9,16-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),11,13,15(19)-hexaene-10,17-dione

13-hydroxy-14-methoxy-3,5,9,16-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),11,13,15(19)-hexaene-10,17-dione

C16H8O8 (328.0219)


   

(2s,4r,5r,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

(2s,4r,5r,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

C14H16O9 (328.0794)


   

(3r,3'r,4's,5'r)-3',4',5,7-tetrahydroxy-5'-(hydroxymethyl)-6-methoxy-4h-spiro[2-benzopyran-3,2'-oxolan]-1-one

(3r,3'r,4's,5'r)-3',4',5,7-tetrahydroxy-5'-(hydroxymethyl)-6-methoxy-4h-spiro[2-benzopyran-3,2'-oxolan]-1-one

C14H16O9 (328.0794)


   

1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O7 (328.0583)


   

methyl 5-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-3-carboxylate

methyl 5-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-3-carboxylate

C14H16O9 (328.0794)


   

(1s,3r,10s,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,10s,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO3 (328.0674)


   

3-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

3-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

C14H16O9 (328.0794)


   

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

2,5,7-trihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

2,5,7-trihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

C17H12O7 (328.0583)


   

2',3'-dihydroxypropyl [5-deoxy-5-(demethylarsinyl)]ribofuranoside

NA

C10H21AsO7 (328.0503)


{"Ingredient_id": "HBIN004054","Ingredient_name": "2',3'-dihydroxypropyl [5-deoxy-5-(demethylarsinyl)]ribofuranoside","Alias": "NA","Ingredient_formula": "C10H21AsO7","Ingredient_Smile": "NA","Ingredient_weight": "328.19","OB_score": "NA","CAS_id": "103476-61-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8934","PubChem_id": "NA","DrugBank_id": "NA"}

   

aflatoxin g1

NA

C17H12O7 (328.0583)


{"Ingredient_id": "HBIN014778","Ingredient_name": "aflatoxin g1","Alias": "NA","Ingredient_formula": "C17H12O7","Ingredient_Smile": "COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1","Ingredient_weight": "328.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "673","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15939117","DrugBank_id": "NA"}

   

(1s,3r,5s,7s,8s)-10-bromo-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-en-8-ol

(1s,3r,5s,7s,8s)-10-bromo-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-en-8-ol

C15H21BrO3 (328.0674)


   

2-[(1-hydroxyethylidene)amino]-8-(hydroxymethyl)-3-oxophenoxazine-1-carboxylic acid

2-[(1-hydroxyethylidene)amino]-8-(hydroxymethyl)-3-oxophenoxazine-1-carboxylic acid

C16H12N2O6 (328.0695)


   

5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

C14H16O9 (328.0794)


   

(1r,3s,4r,6s,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1r,3s,4r,6s,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

12-formyl-5h,11h-indolo[3,2-b]carbazole-6-carboxylic acid

12-formyl-5h,11h-indolo[3,2-b]carbazole-6-carboxylic acid

C20H12N2O3 (328.0848)


   

5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl acetate

5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl acetate

C17H12O7 (328.0583)


   

(2r,4s,5r,6r,7s)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

(2r,4s,5r,6r,7s)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

C14H16O9 (328.0794)


   

3,12-dihydroxy-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

3,12-dihydroxy-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O7 (328.0583)


   

ethyl 7-chloro-2-oxo-4-phenylchromene-3-carboxylate

ethyl 7-chloro-2-oxo-4-phenylchromene-3-carboxylate

C18H13ClO4 (328.0502)


   

methyl 3,6,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 3,6,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C17H12O7 (328.0583)


   

(1s,3r,10r,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,10r,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO3 (328.0674)


   

(4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)methyl acetate

(4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)methyl acetate

C17H12O7 (328.0583)


   

3-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

3-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

C14H16O9 (328.0794)


   

5'-(hydroxymethyl)-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

5'-(hydroxymethyl)-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C13H16N2O4S2 (328.0551)


   

1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O7 (328.0583)


   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl (2e)-2-methylbut-2-enoate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl (2e)-2-methylbut-2-enoate

C18H16O2S2 (328.0592)


   

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

C14H16O9 (328.0794)


   

3,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

3,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O7 (328.0583)


   

(2r,4r,5r,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

(2r,4r,5r,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

C14H16O9 (328.0794)


   
   

bis(1h-indol-3-yl)furan-2,5-dione

bis(1h-indol-3-yl)furan-2,5-dione

C20H12N2O3 (328.0848)


   

8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-4,9-diene-3,11-diol

8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-4,9-diene-3,11-diol

C15H21BrO3 (328.0674)


   

(1r)-1-[(2r,3as,5r,6as)-5-[(1s)-1-bromopropyl]-hexahydrofuro[3,2-b]furan-2-yl]hex-3-en-5-yn-1-ol

(1r)-1-[(2r,3as,5r,6as)-5-[(1s)-1-bromopropyl]-hexahydrofuro[3,2-b]furan-2-yl]hex-3-en-5-yn-1-ol

C15H21BrO3 (328.0674)


   

(2z,4z)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(1s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5(9),14,16(20),21-hexaen-13-ol

(1s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5(9),14,16(20),21-hexaen-13-ol

C17H12O7 (328.0583)


   

(1s,3r,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO3 (328.0674)


   

(2s,5s,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

(2s,5s,6s,7r)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one

C14H16O9 (328.0794)


   

5-(5,7-dihydroxy-4-oxochromen-3-yl)-3-hydroxy-2-methoxybenzaldehyde

5-(5,7-dihydroxy-4-oxochromen-3-yl)-3-hydroxy-2-methoxybenzaldehyde

C17H12O7 (328.0583)


   

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

14-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

14-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

C17H12O7 (328.0583)


   

(1r,3e)-1-[(2r,4s,5s)-4-bromo-5-{[(2r,3r)-3-ethyloxiran-2-yl]methyl}oxolan-2-yl]hex-3-en-5-yn-1-ol

(1r,3e)-1-[(2r,4s,5s)-4-bromo-5-{[(2r,3r)-3-ethyloxiran-2-yl]methyl}oxolan-2-yl]hex-3-en-5-yn-1-ol

C15H21BrO3 (328.0674)


   

2-(7-hydroxy-6-methoxy-4-oxochromen-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione

2-(7-hydroxy-6-methoxy-4-oxochromen-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione

C17H12O7 (328.0583)


   

1,3,8-trihydroxy-6-(1-hydroxy-2-oxopropyl)anthracene-9,10-dione

1,3,8-trihydroxy-6-(1-hydroxy-2-oxopropyl)anthracene-9,10-dione

C17H12O7 (328.0583)


   

(2r,3r,4s,5s)-2-[(2r)-2,3-dihydroxypropoxy]-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol

(2r,3r,4s,5s)-2-[(2r)-2,3-dihydroxypropoxy]-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol

C10H21AsO7 (328.0503)


   

methyl 3,7,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 3,7,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C17H12O7 (328.0583)


   

(3e,5e)-6-(2,6-dichloro-3,5-dimethoxyphenyl)-4-methylhepta-3,5-dien-2-one

(3e,5e)-6-(2,6-dichloro-3,5-dimethoxyphenyl)-4-methylhepta-3,5-dien-2-one

C16H18Cl2O3 (328.0633)


   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl (2z)-2-methylbut-2-enoate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl (2z)-2-methylbut-2-enoate

C18H16O2S2 (328.0592)


   

3,14-dihydroxy-5,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

3,14-dihydroxy-5,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O7 (328.0583)


   

7-hydroxy-6,8-dimethoxy-9,10-dioxoanthracene-2-carboxylic acid

7-hydroxy-6,8-dimethoxy-9,10-dioxoanthracene-2-carboxylic acid

C17H12O7 (328.0583)


   

1-{4-bromo-5-[(3-ethyloxiran-2-yl)methyl]oxolan-2-yl}hex-3-en-5-yn-1-ol

1-{4-bromo-5-[(3-ethyloxiran-2-yl)methyl]oxolan-2-yl}hex-3-en-5-yn-1-ol

C15H21BrO3 (328.0674)


   

4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

(2z,4z,7s,8s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z,7s,8s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl 2-methylbut-2-enoate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl 2-methylbut-2-enoate

C18H16O2S2 (328.0592)


   

bis(1h-indol-3-yl)furan-2,3-dione

bis(1h-indol-3-yl)furan-2,3-dione

C20H12N2O3 (328.0848)


   

(2z,4z,7r,8r)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z,7r,8r)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(3r,7s)-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione

(3r,7s)-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione

C17H12O7 (328.0583)


   

9-[(acetyloxy)methyl]-2-amino-3-oxophenoxazine-1-carboxylic acid

9-[(acetyloxy)methyl]-2-amino-3-oxophenoxazine-1-carboxylic acid

C16H12N2O6 (328.0695)


   

ethyl 6-chloro-2-oxo-4-phenylchromene-3-carboxylate

ethyl 6-chloro-2-oxo-4-phenylchromene-3-carboxylate

C18H13ClO4 (328.0502)


   

3,6,9,11-tetrahydroxy-10-methyl-6h-5,7-dioxatetraphen-12-one

3,6,9,11-tetrahydroxy-10-methyl-6h-5,7-dioxatetraphen-12-one

C17H12O7 (328.0583)


   

2-(2,3-dihydroxypropoxy)-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol

2-(2,3-dihydroxypropoxy)-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol

C10H21AsO7 (328.0503)


   

methyl 5-hydroxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-3-carboxylate

methyl 5-hydroxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-3-carboxylate

C14H16O9 (328.0794)


   

5h,11h-indolo[3,2-b]carbazol-6-yl(oxo)acetic acid

5h,11h-indolo[3,2-b]carbazol-6-yl(oxo)acetic acid

C20H12N2O3 (328.0848)


   

1-(5-bromo-6-ethyl-3-hydroxyoxan-2-yl)oct-5-en-7-yn-2-one

1-(5-bromo-6-ethyl-3-hydroxyoxan-2-yl)oct-5-en-7-yn-2-one

C15H21BrO3 (328.0674)


   

12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO3 (328.0674)


   

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

9-hydroxy-7-(2-hydroxy-5-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(2-hydroxy-5-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O7 (328.0583)


   

(2r,5'r,7s,7as)-5'-(hydroxymethyl)-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

(2r,5'r,7s,7as)-5'-(hydroxymethyl)-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C13H16N2O4S2 (328.0551)


   

methyl 7-hydroxy-6-(hydroxymethylidene)-8-methyl-4,9-dioxo-10h-phenazine-1-carboxylate

methyl 7-hydroxy-6-(hydroxymethylidene)-8-methyl-4,9-dioxo-10h-phenazine-1-carboxylate

C16H12N2O6 (328.0695)


   

(1r,3r,6s,8r,11r)-8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-4,9-diene-3,11-diol

(1r,3r,6s,8r,11r)-8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-4,9-diene-3,11-diol

C15H21BrO3 (328.0674)


   

5,14-dihydroxy-3,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5,14-dihydroxy-3,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O7 (328.0583)


   

6,7-dihydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

6,7-dihydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C17H12O7 (328.0583)


   

(2e,4z,7s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2e,4z,7s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

4,9-dihydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

4,9-dihydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O7 (328.0583)


   

9-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O7 (328.0583)


   

(2r,3r)-3-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

(2r,3r)-3-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,3,4-trihydroxybutanoic acid

C14H16O9 (328.0794)


   

4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

10-bromo-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-en-8-ol

10-bromo-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-en-8-ol

C15H21BrO3 (328.0674)


   

6,14-dihydroxy-5,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

6,14-dihydroxy-5,13-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O7 (328.0583)


   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl 3-methylbut-2-enoate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl 3-methylbut-2-enoate

C18H16O2S2 (328.0592)


   

13-hydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

13-hydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

C16H8O8 (328.0219)


   

(5r)-6-[(1r)-1-hydroxyethyl]-3-[(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r)-6-[(1r)-1-hydroxyethyl]-3-[(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O6S (328.0729)


   

6,7-dihydroxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

6,7-dihydroxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C17H12O7 (328.0583)


   

(12s)-2,9-dihydroxy-12-(4-hydroxyphenyl)-4,7,11-trioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),5,9-tetraen-14-one

(12s)-2,9-dihydroxy-12-(4-hydroxyphenyl)-4,7,11-trioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),5,9-tetraen-14-one

C17H12O7 (328.0583)


   

(5z)-1-[(2r,3r,5s,6r)-5-bromo-6-ethyl-3-hydroxyoxan-2-yl]oct-5-en-7-yn-2-one

(5z)-1-[(2r,3r,5s,6r)-5-bromo-6-ethyl-3-hydroxyoxan-2-yl]oct-5-en-7-yn-2-one

C15H21BrO3 (328.0674)


   

(1r,3s,4r,6s,7r,9r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

(1r,3s,4r,6s,7r,9r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-ol

C15H21BrO3 (328.0674)


   

8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine

8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(11s)-8-hydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

(11s)-8-hydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

C17H12O7 (328.0583)


   

(3r,8ar)-3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H14Cl2N2O3 (328.0381)


   

3',4',5,7-tetrahydroxy-5'-(hydroxymethyl)-6-methoxy-4h-spiro[2-benzopyran-3,2'-oxolan]-1-one

3',4',5,7-tetrahydroxy-5'-(hydroxymethyl)-6-methoxy-4h-spiro[2-benzopyran-3,2'-oxolan]-1-one

C14H16O9 (328.0794)


   

3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H14Cl2N2O3 (328.0381)


   

(1r,3z)-1-[(2r,3as,5r,6as)-5-[(1s)-1-bromopropyl]-hexahydrofuro[3,2-b]furan-2-yl]hex-3-en-5-yn-1-ol

(1r,3z)-1-[(2r,3as,5r,6as)-5-[(1s)-1-bromopropyl]-hexahydrofuro[3,2-b]furan-2-yl]hex-3-en-5-yn-1-ol

C15H21BrO3 (328.0674)


   

1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

C17H12O7 (328.0583)


   

5-acetyl-1,4,6-trihydroxy-2-methoxyanthracene-9,10-dione

5-acetyl-1,4,6-trihydroxy-2-methoxyanthracene-9,10-dione

C17H12O7 (328.0583)


   

methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10h-phenazine-1-carboxylate

methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10h-phenazine-1-carboxylate

C16H12N2O6 (328.0695)


   

8-hydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

8-hydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

C17H12O7 (328.0583)


   

9-hydroxy-7-(3-hydroxy-2-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(3-hydroxy-2-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O7 (328.0583)


   

(2r,3r)-2,5,7-trihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

(2r,3r)-2,5,7-trihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

C17H12O7 (328.0583)