Exact Mass: 326.0899

Exact Mass Matches: 326.0899

Found 500 metabolites which its exact mass value is equals to given mass value 326.0899, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cis-Melilotoside

(2Z)-3-(2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


cis-Melilotoside, also known as cis-beta-D-glucosyl-2-hydroxycinnamate or cis-coumarinic acid-beta-D-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. cis-Melilotoside is an extremely weak basic (essentially neutral) compound (based on its pKa) and is a beta-D-glucoside consisting of cis-2-coumaric acid having a beta-D-glucosyl residue attached to the phenolic hydroxy group. cis-Melilotoside has been detected, but not quantified in, several different foods, such as globe artichokes, mentha (mint), Malabar spinach, plains prickly pears, and winter savouries. This could make cis-melilotoside a potential biomarker for the consumption of these foods. Cis-beta-d-glucosyl-2-hydroxycinnamate, also known as beta-D-glucosyl-2-coumarinic acid or cis-coumarinic acid-beta-D-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. Cis-beta-d-glucosyl-2-hydroxycinnamate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Cis-beta-d-glucosyl-2-hydroxycinnamate can be found in a number of food items such as banana, black-eyed pea, common hazelnut, and cherimoya, which makes cis-beta-d-glucosyl-2-hydroxycinnamate a potential biomarker for the consumption of these food products. 2-(beta-D-glucosyloxy)-cis-cinnamic acid is a beta-D-glucoside consisting of cis-2-coumaric acid having a beta-D-glucosyl residue attached to the phenolic hydroxy group. It is functionally related to a cis-2-coumaric acid. It is a conjugate acid of a 2-(beta-D-glucosyloxy)-cis-cinnamate. cis-coumarinic acid-beta-D-glucoside is a natural product found in Dendrobium and Homo sapiens with data available.

   

Melilotoside

(2E)-3-(2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


Melilotoside, also known as trans-beta-D-glucosyl-2-hydroxycinnamic acid or beta-D-glucosyl-2-coumarate, 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. Melilotoside is an extremely weak basic (essentially neutral) compound (based on its pKa). Melilotoside is found in herbs and spices. Melilotoside has been isolated from Melilotus alba (white melilot), Melilotus altissimus (tall yellow sweet clover), and other plants. Trans-beta-D-glucosyl-2-hydroxycinnamic acid is a glucosyl hydroxycinnamic acid. It is a conjugate acid of a trans-beta-D-glucosyl-2-hydroxycinnamate. Melilotoside is a natural product found in Mikania laevigata, Serpocaulon triseriale, and other organisms with data available.

   

4-O-beta-Glucopyranosyl-cis-coumaric acid

(Z)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)acrylic acid

C15H18O8 (326.1002)


4-O-beta-D-glucosyl-cis-p-coumaric acid is a 4-O-beta-D-glucosyl-4-coumaric acid. It is a conjugate acid of a 4-O-beta-D-glucosyl-cis-p-coumarate. 4-O-beta-D-glucosyl-cis-p-coumaric acid is a natural product found in Kunzea ambigua, Breynia rostrata, and other organisms with data available.

   

TRIPHENYL PHOSPHATE

Phosphoric acid, triphenyl ester

C18H15O4P (326.0708)


CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9628; ORIGINAL_PRECURSOR_SCAN_NO 9627 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9675 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9722; ORIGINAL_PRECURSOR_SCAN_NO 9720 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9722; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9683 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9737; ORIGINAL_PRECURSOR_SCAN_NO 9735 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3638 CONFIDENCE standard compound; INTERNAL_ID 2464 CONFIDENCE standard compound; INTERNAL_ID 8249 CONFIDENCE standard compound; INTERNAL_ID 8795 CONFIDENCE standard compound; INTERNAL_ID 4175

   

Bilobalide A

(1R,4R,7R,8S,9R,11R)-9-Tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

C15H18O8 (326.1002)


Bilobalide A is found in fats and oils. Bilobalide A is a constituent of leaves of Ginkgo biloba (ginkgo). Constituent of leaves of Ginkgo biloba (ginkgo). Bilobalide A is found in ginkgo nuts and fats and oils. Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons[1][2]. Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons[1][2].

   

trans-p-Coumaric acid 4-glucoside

(2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


trans-p-Coumaric acid 4-glucoside is found in blackcurrant. trans-p-Coumaric acid 4-glucoside is a constituent of Brassica species and other plant species.

   

trans-p-Coumaroyl beta-D-glucopyranoside

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


Trans-p-coumaroyl beta-d-glucopyranoside, also known as 1-O-(4-hydroxycinnamoyl)-beta-D-glucose or 1-O-(4-coumaroyl)-β-D-glucoside, is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. Trans-p-coumaroyl beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-coumaroyl beta-d-glucopyranoside can be found in tea, which makes trans-p-coumaroyl beta-d-glucopyranoside a potential biomarker for the consumption of this food product.

   

Humilixanthin

(4Z)-4-[(2E)-2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


Iso. from the yellow-coloured root of beetroot Beta vulgaris. Humilixanthin is found in common beet and root vegetables. Humilixanthin is found in common beet. Iso. from the yellow-coloured root of beetroot Beta vulgaris.

   

Miraxanthin II

Miraxanthin-II

C13H14N2O8 (326.075)


   

Jacareubin

Jacareubin

C18H14O6 (326.079)


   

Ophiopogonone A

Ophiopogonone A

C18H14O6 (326.079)


   
   

Dihydrosterigmatocystin

15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one

C18H14O6 (326.079)


Dihydrosterigmatocystin is a mycotoxin of Aspergillus versicolo

   

Chlorotributyltin

Tributylchlorostannane

C12H27ClSn (326.0823)


   

1-O-p-Coumaroyl-beta-D-glucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C15H18O8 (326.1002)


Isolated from many plants, e.g. Solanum and Fragaria subspecies 1-O-p-Coumaroyl-beta-D-glucose is found in many foods, some of which are white cabbage, redcurrant, italian sweet red pepper, and potato. 1-O-p-Coumaroyl-beta-D-glucose is found in broccoli. 1-O-p-Coumaroyl-beta-D-glucose is isolated from many plants, e.g. Solanum and Fragaria species.

   

Aldobiouronic acid D3

3,4,5-trihydroxy-6-[(2,4,5-trihydroxyoxan-3-yl)oxy]oxane-2-carboxylic acid

C11H18O11 (326.0849)


Aldobiouronic acid D3 is found in cereals and cereal products. Aldobiouronic acid D3 is isolated from partial acid hydrolysates of gum chagual (Puya species) and the hemicelluloses from corn hulls and wheat bran. Isolated from partial acid hydrolysates of gum chagual (Puya subspecies) and the hemicelluloses from corn hulls and wheat bran. Aldobiouronic acid D3 is found in cereals and cereal products.

   

3,4,5-trihydroxy-6-[(2-phenylpropanoyl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(2-phenylpropanoyl)oxy]oxane-2-carboxylic acid

C15H18O8 (326.1002)


   

Atroviridin

5,8,12-trihydroxy-2,2-dimethyl-2,6-dihydro-1,11-dioxatetracen-6-one

C18H14O6 (326.079)


Atroviridin is found in fruits. Atroviridin is a constituent of Garcinia atroviridis (gelugor). Constituent of Garcinia atroviridis (gelugor). Atroviridin is found in fruits.

   

Demethoxykanugin

2-(1,3-Benzodioxol-5-yl)-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)


Demethoxykanugin is isolated from Rhus chinensis (Chinese gall). Isolated from Rhus chinensis (Chinese gall)

   

6-O-p-Coumaroyl-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C15H18O8 (326.1002)


6-O-p-Coumaroyl-D-glucose is found in green vegetables. 6-O-p-Coumaroyl-D-glucose is isolated from various commercial rhubarbs (Rheum sp.). Isolated from various commercial rhubarbs (Rheum species). 6-O-p-Coumaroyl-D-glucose is found in green vegetables.

   

2-O-p-Coumaroyl-D-glucose

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C15H18O8 (326.1002)


2-O-p-Coumaroyl-D-glucose is found in green vegetables. 2-O-p-Coumaroyl-D-glucose is isolated from various commercial rhubarbs (Rheum sp.). Isolated from various commercial rhubarbs (Rheum species). 2-O-p-Coumaroyl-D-glucose is found in green vegetables.

   

O-Demethylforbexanthone

7,9,12-trihydroxy-2,2-dimethyl-2,6-dihydro-1,11-dioxatetracen-6-one

C18H14O6 (326.079)


O-Demethylforbexanthone is found in fruits. O-Demethylforbexanthone is a constituent of Rheedia brasiliensis (bakupari) Constituent of Rheedia brasiliensis (bakupari). O-Demethylforbexanthone is found in herbs and spices and fruits.

   

3-O-alpha-D-Glucopyranuronosyl-D-xylose

6-{[4,5-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C11H18O11 (326.0849)


3-O-alpha-D-Glucopyranuronosyl-D-xylose is found in cereals and cereal products. 3-O-alpha-D-Glucopyranuronosyl-D-xylose is isolated from hemicellulose hydrolysates, from pear cell-wall xylan, from various wheat-straw preparations and from corn hulls. Isolated from hemicellulose hydrolysates, from pear cell-wall xylan, from various wheat-straw preparations and from corn hulls. 3-O-alpha-D-Glucopyranuronosyl-D-xylose is found in pomes, cereals and cereal products, and fats and oils.

   

Bilobalide

9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione

C15H18O8 (326.1002)


   

3-Hydroxy-prazepam

7-chloro-1-cyclopropyl-3-hydroxy-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C18H15ClN2O2 (326.0822)


   

Brasofensine

(e)-1R,2R,3S-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo(3.2.1)octane-2-carbaldehyde O-methyloxime

C16H20Cl2N2O (326.0953)


   

Glucose lactate acetate

2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl 2-hydroxypropaneperoxoic acid

C11H18O11 (326.0849)


   

gamma-Glutamyldopa

2-Amino-5-[[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]amino]-5-oxopentanoic acid

C14H18N2O7 (326.1114)


   

Ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

ethyl 12-azido-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate

C15H14N6O3 (326.1127)


   

3-[4-Hydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoic acid

3-(4-hydroxy-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoic acid

C18H14O6 (326.079)


   

cis-o-Coumaric acid 2-glucoside

(2E)-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


Isolated from Melilotus alba (white melilot), Melilotus altissima (tall yellow sweet clover) and other plants. trans-o-Coumaric acid 2-glucoside is found in herbs and spices and pulses. Isolated from Melilotus alba (white melilot). cis-o-Coumaric acid 2-glucoside is found in herbs and spices and pulses.

   

hydroxymedioresinol

(1E)-5,6,7,8-tetrahydroxy-1-(4-hydroxy-3-methoxyphenyl)oct-1-ene-3,4-dione

C15H18O8 (326.1002)


   

Bilobalide

4H,5aH,9H-Furo(2,3-b)furo(3,2:2,3)cyclopenta(1,2-c)furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-, (5aR-(3aS*,5aalpha,8beta,8aS*,9alpha,10aalpha))-

C15H18O8 (326.1002)


Bilobalide is a terpenoid trilactone found in extracts of Ginkgo biloba. Bilobalide is a natural product found in Ginkgo biloba with data available. See also: Ginkgo (part of). relative retention time with respect to 9-anthracene Carboxylic Acid is 0.473 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.474 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.470 Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons[1][2]. Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons[1][2].

   

2-Oxoneomajucin

2-Oxoneomajucin

C15H18O8 (326.1002)


   

Isojacareubin

Isojacareubin

C18H14O6 (326.079)


   

Oblongixanthone A

Oblongixanthone A

C18H14O6 (326.079)


   

psoroxanthin

psoroxanthin

C18H14O6 (326.079)


   

Fluostatin B

Fluostatin B

C18H14O6 (326.079)


   
   

Neoliacinic acid

Neoliacinic acid

C15H18O8 (326.1002)


   

Boeravinone A

9,11-dihydroxy-6-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one

C18H14O6 (326.079)


Boeravinone A is a member of rotenones. boeravinone A is a natural product found in Boerhavia diffusa with data available.

   
   

Morusignin C

Morusignin C

C18H14O6 (326.079)


   
   

Globulixanthone C

Globulixanthone C

C18H14O6 (326.079)


   

toxyloxanthone B

toxyloxanthone B

C18H14O6 (326.079)


   
   

Dihydroxypicrotoxinin

(-)-Dihydroxypicrotoxinin

C15H18O8 (326.1002)


   

4-O-beta-D-Glucopyranosyl-p-coumaric acid

4-O-beta-D-Glucopyranosyl-p-coumaric acid

C15H18O8 (326.1002)


   

Milletenin C

2- (1,3-Benzodioxol-5-yl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)


   

3,5-Dimethoxy-6,7-methylenedioxyflavone

7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C18H14O6 (326.079)


   

5,7-Dimethoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -5,7-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)


   

Millettocalyxin A

7-Methoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one

C18H14O6 (326.079)


   

7,8-Dimethoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)


   

Cuneatin methyl ether

7,2-Dimethoxy-4,5-methylenedioxyisoflavon

C18H14O6 (326.079)


   

Fujikinetin methyl ether

6,7-Dimethoxy-3,4-(methylenedioxy)isoflavone

C18H14O6 (326.079)


   

Irisolone methyl ether

5,4-Dimethoxy-6,7-methylenedioxyisoflavone

C18H14O6 (326.079)


   

3,4-Dimethoxy-6,7-methylenedioxyisoflavone

3,4-Dimethoxy-6,7-methylenedioxyisoflavone

C18H14O6 (326.079)


   

derrustone

5,7-Dimethoxy-3,4-methylenedioxyisoflavone

C18H14O6 (326.079)


   

Tlatlancuayin

5,2-Dimethoxy-6,7-methylenedioxyisoflavone

C18H14O6 (326.079)


   

Maximaisoflavone D

7,8-Methylenedioxy-3,4-dimethoxyisoflavone

C18H14O6 (326.079)


   

7,8-Dimethoxy-3,4-methylenedioxyisoflavone

7,8-Dimethoxy-3,4-methylenedioxyisoflavone

C18H14O6 (326.079)


   

5,7-Dimethoxy-3,4-methylenedioxy-4-phenylcoumarin

5,7-Dimethoxy-3,4-methylenedioxy-4-phenylcoumarin

C18H14O6 (326.079)


   

Cyclo-DOPA-chrome-glucoside

Cyclo-DOPA-chrome-glucoside

C15H18O8 (326.1002)


   

Demethoxykanugin

2- (1,3-Benzodioxol-5-yl) -3,7-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)


   
   
   
   
   

Secodihydro-hydramicromelin B

Secodihydro-hydramicromelin B

C15H18O8 (326.1002)


   
   

SCHEMBL15388252

SCHEMBL15388252

C15H18O8 (326.1002)


   

1,3,9-Trimethoxycoumestan

1,3,9-Trimethoxycoumestan

C18H14O6 (326.079)


   

2-O-(4-coumaroyl)-myo-inositol

2-O-(4-coumaroyl)-myo-inositol

C15H18O8 (326.1002)


   

2-hydroxycinnamoyl-beta-D-glucopyranoside

2-hydroxycinnamoyl-beta-D-glucopyranoside

C15H18O8 (326.1002)


   

Antibiotic KA 6643X

Antibiotic KA 6643X

C14H18N2O5S (326.0936)


   

Lingustrone C

Lingustrone C

C18H14O6 (326.079)


   

4-Methoxy-1,6-phenazinedicarboxylic acid dimethyl ester

4-Methoxy-1,6-phenazinedicarboxylic acid dimethyl ester

C17H14N2O5 (326.0903)


   

Thymidine, 3,5-diacetate

Thymidine, 3,5-diacetate

C14H18N2O7 (326.1114)


   
   

SCHEMBL9618911

SCHEMBL9618911

C18H14O6 (326.079)


   

5-O-beta-D-Glucopyranuronosyl-L-arabinose

5-O-beta-D-Glucopyranuronosyl-L-arabinose

C11H18O11 (326.0849)


   

2,2-Dimethyl-5,8,9-trihydroxy-2H,6H-pyrano[3,2-b]xanthen-6-one

2,2-Dimethyl-5,8,9-trihydroxy-2H,6H-pyrano[3,2-b]xanthen-6-one

C18H14O6 (326.079)


   

2-O-(trans-feruloyl)-L-arabinopyranose

2-O-(trans-feruloyl)-L-arabinopyranose

C15H18O8 (326.1002)


   

6,7,8-trimethoxycoumaronochromone|aervin C

6,7,8-trimethoxycoumaronochromone|aervin C

C18H14O6 (326.079)


   

5.7-Dihydroxy-6.4-dimethoxy-isoflavon; Irisolidon

5.7-Dihydroxy-6.4-dimethoxy-isoflavon; Irisolidon

C18H14O6 (326.079)


   

Pectolinarigenin

Pectolinarigenin

C18H14O6 (326.079)


   

3-O-(3,4-Dihydroxycinnamoyl),Me ester-2,3,4-Trihydroxy-2-methylbutanoic acid,

3-O-(3,4-Dihydroxycinnamoyl),Me ester-2,3,4-Trihydroxy-2-methylbutanoic acid,

C15H18O8 (326.1002)


   
   

Maxima isoflavone D

Maxima isoflavone D

C18H14O6 (326.079)


   

aristolide-C

aristolide-C

C18H14O6 (326.079)


   

Z-4-O-beta-D-glucopyranosyl-p-coumaric acid

Z-4-O-beta-D-glucopyranosyl-p-coumaric acid

C15H18O8 (326.1002)


   

eurycorymboside A

eurycorymboside A

C15H18O8 (326.1002)


   

Elliptoxanthone B

Elliptoxanthone B

C18H14O6 (326.079)


   

6-hydroxy-2,7,8-trimethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|ochracinanthrone

6-hydroxy-2,7,8-trimethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|ochracinanthrone

C18H14O6 (326.079)


   

1,3,5-trihydroxy-13,13-dimethyl-2H-pyran[7,6-b]xanthen-9-one

1,3,5-trihydroxy-13,13-dimethyl-2H-pyran[7,6-b]xanthen-9-one

C18H14O6 (326.079)


   

Pulvinsaeure

Pulvinsaeure

C18H14O6 (326.079)


   

Rugosaflavonoid A

Rugosaflavonoid A

C18H14O6 (326.079)


   

(4S,5S,8S,9R,10S)-8,9,10-trihydroxy-4-[4-hydroxy-3-methoxyphenyl]-1,6-dioxaspiro[4,5]decan-2-one|foveospirolide

(4S,5S,8S,9R,10S)-8,9,10-trihydroxy-4-[4-hydroxy-3-methoxyphenyl]-1,6-dioxaspiro[4,5]decan-2-one|foveospirolide

C15H18O8 (326.1002)


   

(E)-1-oxo-3,4-dihydro-1H-isochromen-7-yl 3-(3,4-dihydroxyphenyl)acrylate

(E)-1-oxo-3,4-dihydro-1H-isochromen-7-yl 3-(3,4-dihydroxyphenyl)acrylate

C18H14O6 (326.079)


   

2,2-Dimethyl-6,10,11-trihydroxy-2,7-dihydropyrano[3,2-c]xanthene-7-one

2,2-Dimethyl-6,10,11-trihydroxy-2,7-dihydropyrano[3,2-c]xanthene-7-one

C18H14O6 (326.079)


   

4-O-(p-coumaroyl)-D-glucopyranose|4-O-p-Cumaroyl-glucopyranose|4-p-Cumaroyl-glucose

4-O-(p-coumaroyl)-D-glucopyranose|4-O-p-Cumaroyl-glucopyranose|4-p-Cumaroyl-glucose

C15H18O8 (326.1002)


   

CHEMBL2047327

CHEMBL2047327

C18H14O6 (326.079)


   

7,8-dimethoxy-3,4-methylenedioxy-phenanthrene-1-carboxylic acid|demethylaristofolin C

7,8-dimethoxy-3,4-methylenedioxy-phenanthrene-1-carboxylic acid|demethylaristofolin C

C18H14O6 (326.079)


   

4-acetoxy-5-hydroxy-6-methoxy-chalcone

4-acetoxy-5-hydroxy-6-methoxy-chalcone

C18H14O6 (326.079)


   

5,7-dimethoxy-6-(3-chloro-2-hydroxy-3-methylbutyl)coumarin|5,7-Dimethoxy-6-(3-chlor-2-hydroxy-3-methyl-butyl)-cumarin|5,7-dimethoxy-6-(3-chloro-2-hydroxy-3-methylbutyl)coumarin

5,7-dimethoxy-6-(3-chloro-2-hydroxy-3-methylbutyl)coumarin|5,7-Dimethoxy-6-(3-chlor-2-hydroxy-3-methyl-butyl)-cumarin|5,7-dimethoxy-6-(3-chloro-2-hydroxy-3-methylbutyl)coumarin

C16H19ClO5 (326.0921)


   

3-O-(alpha-D-glucopyranosyluronic acid)-D-xylose|O-alpha-D-Glucuronopyranosyl-(1->3)-D-xylopyranose

3-O-(alpha-D-glucopyranosyluronic acid)-D-xylose|O-alpha-D-Glucuronopyranosyl-(1->3)-D-xylopyranose

C11H18O11 (326.0849)


   

rel-(2R,3R)-2-(4-hydroxyphenyl)-4-[(E)-1-(4-hydroxyphenyl)methylidene]-5-oxotetrahydro-3-furancarboxylic acid

rel-(2R,3R)-2-(4-hydroxyphenyl)-4-[(E)-1-(4-hydroxyphenyl)methylidene]-5-oxotetrahydro-3-furancarboxylic acid

C18H14O6 (326.079)


   
   
   

2-O-(3,4-Dihydroxycinnamoyl),Me ester-2,3,4-Trihydroxy-2-methylbutanoic acid,

2-O-(3,4-Dihydroxycinnamoyl),Me ester-2,3,4-Trihydroxy-2-methylbutanoic acid,

C15H18O8 (326.1002)


   

(3R,6R)-bis-N-norgliovictin|Bis-N-norgliovictin

(3R,6R)-bis-N-norgliovictin|Bis-N-norgliovictin

C14H18N2O3S2 (326.0759)


   

(5-O-feruloyl)-L-arabinose|5-O-(E)-feruloyl-L-arabinofuranose|5-O-(trans-feruloyl)-alpha-L-arabinofuranose|5-O-(trans-feruloyl)-L-arabinofuranose|5-O-(trans-feruloyl)-L-Araf|5-O-trans-feruloyl-L-arabinofuranose

(5-O-feruloyl)-L-arabinose|5-O-(E)-feruloyl-L-arabinofuranose|5-O-(trans-feruloyl)-alpha-L-arabinofuranose|5-O-(trans-feruloyl)-L-arabinofuranose|5-O-(trans-feruloyl)-L-Araf|5-O-trans-feruloyl-L-arabinofuranose

C15H18O8 (326.1002)


   

Tri-Me ether-Repensol

Tri-Me ether-Repensol

C18H14O6 (326.079)


   

Naphtho[1,2,3,4-ghi]perylene

Naphtho[1,2,3,4-ghi]perylene

C26H14 (326.1095)


   

Dibenzo[b,pqr]perylene

Dibenzo[b,pqr]perylene

C26H14 (326.1095)


   

(1R,2S)-1,2-epoxyneomajucin|(1S,2R,4S,6S,7S,11R,12R,15R)-6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.01,6.02,4.07,11]hexadecane-10,14-dione|1,2-epoxyneomajucin

(1R,2S)-1,2-epoxyneomajucin|(1S,2R,4S,6S,7S,11R,12R,15R)-6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.01,6.02,4.07,11]hexadecane-10,14-dione|1,2-epoxyneomajucin

C15H18O8 (326.1002)


   

4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-

4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-

C18H14O6 (326.079)


   

1,5-dimethoxy-2,3-methylenedioxyanthraquinone

1,5-dimethoxy-2,3-methylenedioxyanthraquinone

C18H14O6 (326.079)


   

2-(1-hydroxy-1-methylethyl)-9-methoxy-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

2-(1-hydroxy-1-methylethyl)-9-methoxy-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

C18H14O6 (326.079)


   

3-Acetonyl-1,8-dihydroxy-6-methoxy-anthrachinon|3-acetonyl-1,8-dihydroxy-6-methoxy-anthraquinone|Dermoquinone

3-Acetonyl-1,8-dihydroxy-6-methoxy-anthrachinon|3-acetonyl-1,8-dihydroxy-6-methoxy-anthraquinone|Dermoquinone

C18H14O6 (326.079)


   

2,5-dimethoxy-4-hydroxy-[2,3:7,8]-furanoflavan

2,5-dimethoxy-4-hydroxy-[2,3:7,8]-furanoflavan

C19H18O5 (326.1154)


   

Aflatoxin B1

Aflatoxin B1

C18H14O6 (326.079)


   

Aloesaponarin I 3-methyl ether

Aloesaponarin I 3-methyl ether

C18H14O6 (326.079)


   

2,3-O-Isopropylidene,5-Ac-Uridine

2,3-O-Isopropylidene,5-Ac-Uridine

C14H18N2O7 (326.1114)


   

Toxyloxanthon B|Toxyloxanthon-B

Toxyloxanthon B|Toxyloxanthon-B

C18H14O6 (326.079)


   

4,5-methylenedioxy-7,2-dimethoxyflavone|millettocalyxin A

4,5-methylenedioxy-7,2-dimethoxyflavone|millettocalyxin A

C18H14O6 (326.079)


   

1,8-Dihydroxy-3-[(3-methyl-2-butenyl)oxy]-6-methyl-9H-xanthene-9-one

1,8-Dihydroxy-3-[(3-methyl-2-butenyl)oxy]-6-methyl-9H-xanthene-9-one

C19H18O5 (326.1154)


   

2-METHYL-5,7,8-TRIMETHOXYISOFLAVONE

2-METHYL-5,7,8-TRIMETHOXYISOFLAVONE

C19H18O5 (326.1154)


   

2,3-diphenylquinoxaline-6-carboxylic acid

2,3-diphenylquinoxaline-6-carboxylic acid

C21H14N2O2 (326.1055)


   

(+)-6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

(+)-6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

C16H19ClO5 (326.0921)


   

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380825-01!1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H18O5 (326.1154)


   

(E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

NCGC00180738-02!(E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C15H18O8 (326.1002)


   

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid

NCGC00380571-01!3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid

C15H18O8 (326.1002)


   

4,5-dihydroxy-9,10-dioxo-3-propylanthracene-2-carboxylic acid

NCGC00179760-02!4,5-dihydroxy-9,10-dioxo-3-propylanthracene-2-carboxylic acid

C18H14O6 (326.079)


   

Coumaric acid O-glucoside

Coumaric acid O-glucoside

C15H18O8 (326.1002)


   

Melilotoside

(E)-3-[2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]prop-2-enoic acid

C15H18O8 (326.1002)


   

C19H18O5_1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]-1,2-propanediol

NCGC00347588-02_C19H18O5_1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]-1,2-propanediol

C19H18O5 (326.1154)


   

C15H18O8_2-Propenoic acid, 3-[4-(beta-D-glucopyranosyloxy)phenyl]-, (2E)

NCGC00169406-02_C15H18O8_2-Propenoic acid, 3-[4-(beta-D-glucopyranosyloxy)phenyl]-, (2E)-

C15H18O8 (326.1002)


   

C15H18O8_beta-D-Glucopyranose, 1-O-[(2E)-3-(2-hydroxyphenyl)-1-oxo-2-propen-1-yl]

NCGC00385000-01_C15H18O8_beta-D-Glucopyranose, 1-O-[(2E)-3-(2-hydroxyphenyl)-1-oxo-2-propen-1-yl]-

C15H18O8 (326.1002)


   

(E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C15H18O8 (326.1002)


   

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

C19H18O5 (326.1154)


   

(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C15H18O8 (326.1002)


   

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione

C15H18O8 (326.1002)


   

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol

C19H18O5 (326.1154)


   

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid

C15H18O8 (326.1002)


   
   
   

Coumaroyl Hexoside (isomer of 691, 692)

Coumaroyl Hexoside (isomer of 691, 692)

C15H18O8 (326.1002)


Annotation level-3

   

Coumaroyl Hexoside (isomer of 690, 692)

Coumaroyl Hexoside (isomer of 690, 692)

C15H18O8 (326.1002)


Annotation level-3

   

Coumaroyl Hexoside (isomer of 690, 691)

Coumaroyl Hexoside (isomer of 690, 691)

C15H18O8 (326.1002)


Annotation level-3

   

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one_major

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one_major

C19H18O5 (326.1154)


   

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_major

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_major

C15H18O8 (326.1002)


   

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid_major

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid_major

C15H18O8 (326.1002)


   

(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

C15H18O8 (326.1002)


   

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid_22.6\\%

3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid_22.6\\%

C15H18O8 (326.1002)


   

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_15.2\\%

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_15.2\\%

C19H18O5 (326.1154)


   

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_major

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_major

C19H18O5 (326.1154)


   

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_75.9\\%

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_75.9\\%

C15H18O8 (326.1002)


   

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_78.0\\%

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione_78.0\\%

C15H18O8 (326.1002)


   

Derrustone_major

Derrustone_major

C18H14O6 (326.079)


   

Acetylaminodantrolene

Acetylaminodantrolene

C16H14N4O4 (326.1015)


   

SAPPANONE A TRIMETHYL ETHER

SAPPANONE A TRIMETHYL ETHER

C19H18O5 (326.1154)


   

CAY10567

2,3-diphenyl-6-quinoxalinecarboxylic acid

C21H14N2O2 (326.1055)


   

Abu-Asp-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)pentanedioic acid

C13H14N2O8 (326.075)


   

Val-Thr-OH

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

C14H18N2O7 (326.1114)


   

Ser-Val-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-4-methylpentanoic acid

C14H18N2O7 (326.1114)


   

Leu-Ser-OH

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

C14H18N2O7 (326.1114)


   

Ile-Ser-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C14H18N2O7 (326.1114)


   
   

Asp-Abu-OH

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

C13H14N2O8 (326.075)


   

Dihydrosterigmatocystin

15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,9,11,14,16,18-hexaen-13-one

C18H14O6 (326.079)


A sterigmatocystin whose skeleton comprises a xanthone ring system ortho-fused to a dihydrofuranofuran moiety.

   

1,5-Dihydroxy-3-methoxy-2-prenylxanthone

1,5-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

1,7-Dihydroxy-3-methoxy-2-prenylxanthone

1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

Atroviridin

5,8,12-trihydroxy-2,2-dimethyl-2,6-dihydro-1,11-dioxatetracen-6-one

C18H14O6 (326.079)


   

1,6-Dihydroxy-3-methoxy-2-prenylxanthone

1,6-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

Egonol

3-[2-(2H-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol

C19H18O5 (326.1154)


A member of the class of 1-benzofurans that is 1-benzofuran substituted by a methoxy group at position 7, a 1,3-benzodioxol-5-yl group at position 2 and a 3-hydroxypropyl group at position 5. It has been isolated from Styrax agrestis.

   

O-Demethylforbexanthone

7,9,12-trihydroxy-2,2-dimethyl-2,6-dihydro-1,11-dioxatetracen-6-one

C18H14O6 (326.079)


   

1-O-p-Coumaroyl-beta-D-glucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

trans-p-Coumaric acid 4-glucoside

(2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

Moracin O

5-[11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3].

   

Moracin P

5-{11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,5,7-tetraen-5-yl}benzene-1,3-diol

C19H18O5 (326.1154)


Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3].

   

1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1,5-bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


   

W-Hydroxymoracin N

5-{6-hydroxy-5-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C19H18O5 (326.1154)


   

N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide

N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide

C15H19ClN2O2S (326.0856)


   

cis-1,2-dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene

cis-1,2-dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene

C18H18N2S2 (326.0911)


   

Zirconium(IV) isopropoxide isopropanol complex

Zirconium(IV) isopropoxide isopropanol complex

C12H28O4Zr (326.1035)


   

5-Chloro-1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-Chloro-1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C19H16ClFN2 (326.0986)


   

2-BROMO-1-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]ETHAN-1-ONE

2-BROMO-1-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]ETHAN-1-ONE

C16H23BrO2 (326.0881)


   

1-(4-CHLOROPHENYL)-3-PHENYLPYRAZOLE-4-P&

1-(4-CHLOROPHENYL)-3-PHENYLPYRAZOLE-4-P&

C18H15ClN2O2 (326.0822)


   

3-(4-CHLOROPHENYL)-1-PHENYLPYRAZOLE-4-P&

3-(4-CHLOROPHENYL)-1-PHENYLPYRAZOLE-4-P&

C18H15ClN2O2 (326.0822)


   

1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER

1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER

C15H13F3N2O3 (326.0878)


   

TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE

TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE

C18H18N2S2 (326.0911)


   

(11-Bromoundecyl)(chloro)dimethylsilane

(11-Bromoundecyl)(chloro)dimethylsilane

C13H28BrClSi (326.0832)


   

2-(2-Acethydrazide)-7-chloro-5-phenyl-2H-1,4-dibenzodiazopine-2-one

2-(2-Acethydrazide)-7-chloro-5-phenyl-2H-1,4-dibenzodiazopine-2-one

C17H15ClN4O (326.0934)


   

TRIS(METHYLCYCLOPENTADIENYL)YTTRIUM (III)

TRIS(METHYLCYCLOPENTADIENYL)YTTRIUM (III)

C18H21Y (326.0702)


   

N10-Methyl Pteroic Acid

N10-Methyl Pteroic Acid

C15H14N6O3 (326.1127)


   

5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

C14H19ClN2O3Si (326.0853)


   

sophocarpine hydrobromide

sophocarpine hydrobromide

C15H23BrN2O (326.0994)


   

Ethyl 4-(4-benzyloxyphenyl)-2,4-dioxobutanoate

Ethyl 4-(4-benzyloxyphenyl)-2,4-dioxobutanoate

C19H18O5 (326.1154)


   

4-CHLORO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOIC ACID METHYL ESTER

4-CHLORO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOIC ACID METHYL ESTER

C15H20BClO5 (326.1092)


   

3-[(4μ-Chloro-1-naphthyloxy)methyl]phenylboronic acid

3-[(4μ-Chloro-1-naphthyloxy)methyl]phenylboronic acid

C18H16BClO3 (326.0881)


   

Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-

Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-

C15H23BrOSi (326.0701)


   

6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine

6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine

C13H15ClN4O4 (326.0782)


   

Clenpenterol Hydrochloride

Clenpenterol Hydrochloride

C13H21Cl3N2O (326.0719)


   

5,12-dihydro-2-methylquino[2,3-b]acridine-7,14-dione

5,12-dihydro-2-methylquino[2,3-b]acridine-7,14-dione

C21H14N2O2 (326.1055)


   

ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7- TETRAHYDROBENZO[C]THIOPHENE-1-CAR

ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7- TETRAHYDROBENZO[C]THIOPHENE-1-CAR

C16H22O3S2 (326.101)


   

(3-((4-METHOXYBENZYL)OXY)-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-((4-METHOXYBENZYL)OXY)-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C15H14BF3O4 (326.0937)


   

2-(2-Anilinovinyl)-3-(3-sulfopropyl)-2-thiazolinium inner salt

2-(2-Anilinovinyl)-3-(3-sulfopropyl)-2-thiazolinium inner salt

C14H18N2O3S2 (326.0759)


   

2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide

2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide

C16H14N4O4 (326.1015)


   

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-(((benzyloxy)carbonyl)amino)acetic acid

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-(((benzyloxy)carbonyl)amino)acetic acid

C16H14N4O4 (326.1015)


   
   

4-CHLORO-2-[2-PHENYLVINYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

4-CHLORO-2-[2-PHENYLVINYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

C18H15ClN2S (326.0644)


   

DSG Crosslinker

DSG Crosslinker

C13H14N2O8 (326.075)


   

Ethyl(triphenyl)phosphoniumchlorid

Ethyl(triphenyl)phosphoniumchlorid

C20H20ClP (326.0991)


   

1,4,10,13-TETRATHIA-7,16-DIAZACYCLOOCTADECANE

1,4,10,13-TETRATHIA-7,16-DIAZACYCLOOCTADECANE

C12H26N2S4 (326.0979)


   

dichloronickel,ethane-1,2-diamine,hydrate

dichloronickel,ethane-1,2-diamine,hydrate

C6H26Cl2N6NiO (326.0899)


   

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

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

C14H20BBrO3 (326.0689)


   

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

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

C14H20BBrO3 (326.0689)


   

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

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

C14H20BBrO3 (326.0689)


   

4-Chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]py ridine-5-carboxylic acid

4-Chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]py ridine-5-carboxylic acid

C14H19ClN2O3Si (326.0853)


   

4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline

C16H20Cl2N2O (326.0953)


   

Tris(4-hydroxyphenyl)phosphine oxide

Tris(4-hydroxyphenyl)phosphine oxide

C18H15O4P (326.0708)


   

5-Hydroxy-7-acetoxy-8-methoxyflavone

5-Hydroxy-7-acetoxy-8-methoxyflavone

C18H14O6 (326.079)


   

Ethyl 4-[(4-nitrophenyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carbox ylate

Ethyl 4-[(4-nitrophenyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carbox ylate

C16H14N4O4 (326.1015)


   

3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

C19H18O5 (326.1154)


   

Butanamide,2-[2-(4-nitrophenyl)diazenyl]-3-oxo-N-phenyl-

Butanamide,2-[2-(4-nitrophenyl)diazenyl]-3-oxo-N-phenyl-

C16H14N4O4 (326.1015)


   

1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-

1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-

C18H18N2O2S (326.1089)


   

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2-phenyl-

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2-phenyl-

C18H18N2O2S (326.1089)


   

7-(4-methylsulfanylphenyl)-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-methylsulfanylphenyl)-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C16H14N4S2 (326.066)


   

1,1-Dibutyrylferrocene

1,1-Dibutyrylferrocene

C18H22FeO2 (326.0969)


   

Rubicene

Rubicene

C26H14 (326.1095)


   

4-Ferrocenylbutyl methacrylate

4-Ferrocenylbutyl methacrylate

C18H22FeO2 (326.0969)


   

Zirconium(2+) 1-propanolate (1:2)

Zirconium(2+) 1-propanolate (1:2)

C12H28O4Zr (326.1035)


   

p-Nitrophenyl 2-Azido-2-deoxy-a-D-galactopyranoside

p-Nitrophenyl 2-Azido-2-deoxy-a-D-galactopyranoside

C12H14N4O7 (326.0862)


   

1-[3-(4-Bromophenoxy)propyl]-4-ethylpiperazine

1-[3-(4-Bromophenoxy)propyl]-4-ethylpiperazine

C15H23BrN2O (326.0994)


   

1-(2-METHOXYETHYL)IMIDAZOLIDINE-2,4,5-TRIONE

1-(2-METHOXYETHYL)IMIDAZOLIDINE-2,4,5-TRIONE

C13H21Cl3N2O (326.0719)


   

Polyacrylamide, kationisch mit Kationenstrke <=15 und einem Restmonomergehalt <0,1

Polyacrylamide, kationisch mit Kationenstrke <=15 und einem Restmonomergehalt <0,1

C11H22N2O7S (326.1148)


   

Thymidine,3,5-diacetate

Thymidine,3,5-diacetate

C14H18N2O7 (326.1114)


   

6-ACETHYOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE

6-ACETHYOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE

C19H18O5 (326.1154)


   

Brasofensine

(E)-1-[3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-N-methoxymethanimine

C16H20Cl2N2O (326.0953)


C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

Trimethoprim Hydrochloride

Trimethoprim Hydrochloride

C14H19ClN4O3 (326.1146)


C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

trans-p-Coumaroyl beta-D-glucopyranoside

trans-p-Coumaroyl beta-D-glucopyranoside

C15H18O8 (326.1002)


Trans-p-coumaroyl beta-d-glucopyranoside, also known as 1-O-(4-hydroxycinnamoyl)-beta-D-glucose or 1-O-(4-coumaroyl)-β-D-glucoside, is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. Trans-p-coumaroyl beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-coumaroyl beta-d-glucopyranoside can be found in tea, which makes trans-p-coumaroyl beta-d-glucopyranoside a potential biomarker for the consumption of this food product.

   

Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate

Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate

C15H14N6O3 (326.1127)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels Ro15-4513, imidazobenzodiazepinone derivative, is a partial inverse agonist of benzodiazepine receptor (BZR)[1]. Ro15-4513 is a potent ethanol antagonist[2]. Ro15-4513 has anti-anxiety effect[3]. Ro15-4513 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

C18H15FN2O3 (326.1067)


   

4-[[(2-Methyl-1,3-benzothiazol-6-yl)-oxomethyl]amino]benzoic acid methyl ester

4-[[(2-Methyl-1,3-benzothiazol-6-yl)-oxomethyl]amino]benzoic acid methyl ester

C17H14N2O3S (326.0725)


   

4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione

4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione

C16H14N4O2S (326.0837)


   

N-(2-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

N-(2-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

C17H14N2O3S (326.0725)


   

2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-phenylacetamide

2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-phenylacetamide

C17H14N2O3S (326.0725)


   

2-[(4-Chlorophenyl)methyl]-4-(prop-2-enylthio)quinazoline

2-[(4-Chlorophenyl)methyl]-4-(prop-2-enylthio)quinazoline

C18H15ClN2S (326.0644)


   

5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid

5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid

C18H14O6 (326.079)


   

N-(4-fluorophenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide

N-(4-fluorophenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide

C18H15FN2O3 (326.1067)


   

5-(1,3-benzodioxol-5-yl)-3-[3-(methylthio)phenyl]-1H-imidazol-2-one

5-(1,3-benzodioxol-5-yl)-3-[3-(methylthio)phenyl]-1H-imidazol-2-one

C17H14N2O3S (326.0725)


   

6-O-(trans-4-coumaroyl)-beta-D-glucopyranose

6-O-(trans-4-coumaroyl)-beta-D-glucopyranose

C15H18O8 (326.1002)


An O-acyl carbohydrate that is beta-D-glucose bearing a trans-4-coumaroyl substituent at position 6.

   

Geiparvarin

Geiparvarin

C19H18O5 (326.1154)


   

Coumarin deriv

Coumarin deriv

C19H18O5 (326.1154)


   

Coumarin, 3-benzoyl-4-phenyl-

Coumarin, 3-benzoyl-4-phenyl-

C22H14O3 (326.0943)


   

2-Chloro-4,6-bis(4-methoxyphenyl)pyrimidine

2-Chloro-4,6-bis(4-methoxyphenyl)pyrimidine

C18H15ClN2O2 (326.0822)


   

N-Benzoyl-N-beta-D-glucopyranosyl urea

N-Benzoyl-N-beta-D-glucopyranosyl urea

C14H18N2O7 (326.1114)


   

trans-p-Coumaric acid 4-glucoside

(2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


Trans-p-coumaric acid 4-glucoside, also known as 4-O-beta-D-glucosyl-4-coumaric acid or 4-O-beta-D-glucosyl-4-hydroxycinnamate, 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. Trans-p-coumaric acid 4-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Trans-p-coumaric acid 4-glucoside can be found in loquat, which makes trans-p-coumaric acid 4-glucoside a potential biomarker for the consumption of this food product. trans-p-Coumaric acid 4-glucoside is found in blackcurrant. trans-p-Coumaric acid 4-glucoside is a constituent of Brassica species and other plant species.

   

trans-p-Coumaroyl beta-D-glucopyranoside

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


Trans-p-coumaroyl beta-d-glucopyranoside, also known as 1-O-(4-hydroxycinnamoyl)-beta-D-glucose or 1-O-(4-coumaroyl)-β-D-glucoside, is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. Trans-p-coumaroyl beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-coumaroyl beta-d-glucopyranoside can be found in tea, which makes trans-p-coumaroyl beta-d-glucopyranoside a potential biomarker for the consumption of this food product.

   

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(1,2-dihydroxypropyl)benzofuran

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(1,2-dihydroxypropyl)benzofuran

C19H18O5 (326.1154)


   

3-(4-chloro-1H-indol-2-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine

3-(4-chloro-1H-indol-2-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine

C16H15ClN6 (326.1047)


   

7,9-Dimethoxy-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one

7,9-Dimethoxy-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one

C18H14O6 (326.079)


   

2-Amino-4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]pentanedioic acid

2-Amino-4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]pentanedioic acid

C14H18N2O7 (326.1114)


   

2-Amino-4-[3-(2-amino-2-carboxyethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioic acid

2-Amino-4-[3-(2-amino-2-carboxyethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioic acid

C14H18N2O7 (326.1114)


   

(2S,3R,4S,5R)-3,5,6-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid

(2S,3R,4S,5R)-3,5,6-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid

C11H18O11 (326.0849)


   

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


   

4-[2-[(1-Carboxy-4-hydroxybutyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

4-[2-[(1-Carboxy-4-hydroxybutyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

[2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl] 2-hydroxypropaneperoxoate

[2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl] 2-hydroxypropaneperoxoate

C11H18O11 (326.0849)


   

hydroxymedioresinol

hydroxymedioresinol

C15H18O8 (326.1002)


   

3-[4-Hydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoic acid

3-[4-Hydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoic acid

C18H14O6 (326.079)


   

1-(4-Methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea

1-(4-Methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea

C16H14N4O2S (326.0837)


   

N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

C17H14N2O5 (326.0903)


   

6-[(E)-2-(3-ethoxy-4-hydroxyphenyl)ethenyl]-4-(trifluoromethyl)pyrimidin-2(1H)-one

6-[(E)-2-(3-ethoxy-4-hydroxyphenyl)ethenyl]-4-(trifluoromethyl)pyrimidin-2(1H)-one

C15H13F3N2O3 (326.0878)


   

(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one

(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one

C19H18O5 (326.1154)


   

Coniferyl p-coumarate

Coniferyl p-coumarate

C19H18O5 (326.1154)


   

2-Chloro-4-(3,4-dimethoxyphenyl)-6-phenylpyrimidine

2-Chloro-4-(3,4-dimethoxyphenyl)-6-phenylpyrimidine

C18H15ClN2O2 (326.0822)


   

1-Methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone

1-Methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone

C17H14N2O3S (326.0725)


   

4-{[(E)-3-Mercapto-5-phenyl-[1,2,4]triazol-4-ylimino]-methyl}-2-methoxy-phenol

4-{[(E)-3-Mercapto-5-phenyl-[1,2,4]triazol-4-ylimino]-methyl}-2-methoxy-phenol

C16H14N4O2S (326.0837)


   

p-coumaroyl-D-glucose

1-O-(4-Hydroxycinnamoyl)-beta-D-glucose

C15H18O8 (326.1002)


   

2-(3-Methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

2-(3-Methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

C18H18N2O2S (326.1089)


   

[(5-anilino-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

[(5-anilino-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

C16H14N4O2S (326.0837)


   

N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide

N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide

C17H14N2O3S (326.0725)


   

N-[(E)-1-(1,3-Benzodioxol-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(E)-1-(1,3-Benzodioxol-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

C17H14N2O5 (326.0903)


   

beta-D-Glucopyranose, 1-O-[(2E)-3-(2-hydroxyphenyl)-1-oxo-2-propen-1-yl]-

beta-D-Glucopyranose, 1-O-[(2E)-3-(2-hydroxyphenyl)-1-oxo-2-propen-1-yl]-

C15H18O8 (326.1002)


   

5-O-(trans-feruloyl)-L-arabinofuranose

5-O-(trans-feruloyl)-L-arabinofuranose

C15H18O8 (326.1002)


   

1-(Phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea

1-(Phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea

C15H13F3N2OS (326.0701)


   

2-(1,3-Benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

2-(1,3-Benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

C18H18N2O2S (326.1089)


   

6-(4-hydroxy-3-methoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one

6-(4-hydroxy-3-methoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one

C19H18O5 (326.1154)


   

4-(2,5-Dimethylfuran-3-yl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,11(15)-tetraen-7-one

4-(2,5-Dimethylfuran-3-yl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,11(15)-tetraen-7-one

C16H14N4O2S (326.0837)


   

alpha-D-Xyl-(1->3)-beta-D-GlcA

alpha-D-Xyl-(1->3)-beta-D-GlcA

C11H18O11 (326.0849)


   

3-[[[5-(Phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid

3-[[[5-(Phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid

C17H14N2O3S (326.0725)


   

6-O-(trans-4-coumaroyl)-alpha-D-glucopyranose

6-O-(trans-4-coumaroyl)-alpha-D-glucopyranose

C15H18O8 (326.1002)


An O-acyl carbohydrate that is alpha-D-glucose bearing a trans-4-coumaroyl substituent at position 6.

   

4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

C15H13F3N2O3 (326.0878)


   

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide

C18H18N2O2S (326.1089)


   

N-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

N-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

C17H14N2O5 (326.0903)


   

4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester

4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester

C18H18N2O2S (326.1089)


   

GlcA(b1-4)b-Xyl

GlcA(b1-4)b-Xyl

C11H18O11 (326.0849)


   

p-acetamidophenyl beta-D-glucopyranosiduronate

p-acetamidophenyl beta-D-glucopyranosiduronate

C14H16NO8- (326.0876)


   

omega-Hydroxymoracin N

omega-Hydroxymoracin N

C19H18O5 (326.1154)


   

6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine

6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine

C18H15ClN2O2 (326.0822)


   

3-O-(cis-4-coumaroyl)-beta-D-glucopyranose

3-O-(cis-4-coumaroyl)-beta-D-glucopyranose

C15H18O8 (326.1002)


An O-acyl carbohydrate that is beta-D-glucose bearing a cis-4-coumaroyl substituent at position 3.

   

3-O-(trans-4-coumaroyl)-beta-D-glucopyranose

3-O-(trans-4-coumaroyl)-beta-D-glucopyranose

C15H18O8 (326.1002)


An O-acyl carbohydrate that is beta-D-glucose bearing a trans-4-coumaroyl substituent at position 4.

   

GlcA(b1-4)Xyl

GlcA(b1-4)Xyl

C11H18O11 (326.0849)


   

Xyl(b1-4)b-GlcA

Xyl(b1-4)b-GlcA

C11H18O11 (326.0849)


   

Xyl(b1-4)GlcA

Xyl(b1-4)GlcA

C11H18O11 (326.0849)


   

Xyl(b1-3)b-GlcA

Xyl(b1-3)b-GlcA

C11H18O11 (326.0849)


   

Xyl(b1-2)b-GlcA

Xyl(b1-2)b-GlcA

C11H18O11 (326.0849)


   

Xyl(b1-2)GlcA

Xyl(b1-2)GlcA

C11H18O11 (326.0849)


   

2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethanesulfonic acid

2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethanesulfonic acid

C11H22N2O7S (326.1148)


   

[(E)-1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylideneamino] 4-(trifluoromethyl)benzoate

[(E)-1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylideneamino] 4-(trifluoromethyl)benzoate

C15H13F3N2O3 (326.0878)


   

(3E)-3-[[4-(Methylamino)-3-nitrophenyl]methylidene]thiochromen-4-one

(3E)-3-[[4-(Methylamino)-3-nitrophenyl]methylidene]thiochromen-4-one

C17H14N2O3S (326.0725)


   

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

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

C15H18O8 (326.1002)


   

1-(3,4-Dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione

1-(3,4-Dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione

C18H14O6 (326.079)


   

beta-D-Glucosyl-2-hydroxycinnamate

beta-D-Glucosyl-2-hydroxycinnamate

C15H18O8 (326.1002)


   

2-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]azaniumyl-4-hydroxy-4-oxobutanoate

2-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]azaniumyl-4-hydroxy-4-oxobutanoate

C13H14N2O8 (326.075)


   

3,4,5-Trihydroxy-6-[(3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[(3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid

C15H18O8 (326.1002)


   

4,5-Dihydroxy-9,10-dioxo-3-propylanthracene-2-carboxylic acid

4,5-Dihydroxy-9,10-dioxo-3-propylanthracene-2-carboxylic acid

C18H14O6 (326.079)


   

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H18O5 (326.1154)


   

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

(1S,4R,7S,8S,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

C15H18O8 (326.1002)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) heptanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) heptanoate

C12H23O8P (326.113)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) pentanoate

C12H23O8P (326.113)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) hexanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) hexanoate

C12H23O8P (326.113)


   

7-((E-3,7-Dimethyl-7-hydroxy-4-oxo-5-YN-2-octenyl)oxy)-2H-1-benzopyran-2-one

7-((E-3,7-Dimethyl-7-hydroxy-4-oxo-5-YN-2-octenyl)oxy)-2H-1-benzopyran-2-one

C19H18O5 (326.1154)


   

[(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-yl] acetate

[(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-yl] acetate

C18H14O6 (326.079)


   

2-[(2-Benzothiazolyl)azo]-4-(dimethylamino)benzoic acid

2-[(2-Benzothiazolyl)azo]-4-(dimethylamino)benzoic acid

C16H14N4O2S (326.0837)


   

4-O-beta-D-Glucosyl-4-coumaric acid

4-O-beta-D-Glucosyl-4-coumaric acid

C15H18O8 (326.1002)


   

1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone

1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone

C19H18O5 (326.1154)


   

1,3,6-Trihydroxy-8-n-pentylanthraquinone

1,3,6-Trihydroxy-8-n-pentylanthraquinone

C19H18O5 (326.1154)


   
   

Miraxanthin-II

Miraxanthin-II

C13H14N2O8 (326.075)


   

Phenyl phosphate

TRIPHENYL PHOSPHATE

C18H15O4P (326.0708)


   

6-O-p-Coumaroyl-D-glucose

6-O-p-Coumaroyl-D-glucose

C15H18O8 (326.1002)


   

2-O-p-Coumaroyl-D-glucose

2-O-p-Coumaroyl-D-glucose

C15H18O8 (326.1002)


   

trans-O-Coumaric acid 2-glucoside

trans-O-Coumaric acid 2-glucoside

C15H18O8 (326.1002)


   

Aldobiouronic acid D3

Aldobiouronic acid D3

C11H18O11 (326.0849)


   

3-O-alpha-D-Glucopyranuronosyl-D-xylose

3-O-alpha-D-Glucopyranuronosyl-D-xylose

C11H18O11 (326.0849)


   

acetaminophen O-beta-D-glucosiduronate

acetaminophen O-beta-D-glucosiduronate

C14H16NO8 (326.0876)


A beta-D-glucosiduronate that is the conjugate base of acetaminophen O-beta-D-glucosiduronic acid, obtained by deprotonation of the carboxy group.

   

4-O-beta-D-glucosyl-trans-4-coumaric acid

4-O-beta-D-glucosyl-trans-4-coumaric acid

C15H18O8 (326.1002)


A 4-O-beta-D-glucosyl-4-coumaric acid in which the double bond has trans-configuration.

   
   
   
   
   

MT 63-78

MT 63-78

C21H14N2O2 (326.1055)


MT 63-78 is a specific and potent direct AMPK activator with an EC50 of 25 μM. MT 63–78 also induces cell mitotic arrest and apoptosis. MT 63-78 blocks prostate cancer growth by inhibiting the lipogenesis and mTORC1 pathways. MT 63-78 has antitumor effects[1]. MT 63-78 is a specific and potent direct AMPK activator with an EC50 of 25 μM. MT 63–78 also induces cell mitotic arrest and apoptosis. MT 63-78 blocks prostate cancer growth by inhibiting the lipogenesis and mTORC1 pathways. MT 63-78 has antitumor effects[1].

   

n-{2-[(11r)-8-hydroxy-13-oxo-12,15-dioxa-4-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,4,6,8,10(14)-hexaen-11-yl]ethyl}guanidine

n-{2-[(11r)-8-hydroxy-13-oxo-12,15-dioxa-4-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,4,6,8,10(14)-hexaen-11-yl]ethyl}guanidine

C16H14N4O4 (326.1015)


   

7-({3-[(4-methylidene-5-oxooxolan-2-yl)methyl]but-2-en-1-yl}oxy)chromen-2-one

7-({3-[(4-methylidene-5-oxooxolan-2-yl)methyl]but-2-en-1-yl}oxy)chromen-2-one

C19H18O5 (326.1154)


   

(1r,3r,5s,8s,9s,12s,13r,14r)-14-(1,2-dihydroxypropan-2-yl)-1-hydroxy-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

(1r,3r,5s,8s,9s,12s,13r,14r)-14-(1,2-dihydroxypropan-2-yl)-1-hydroxy-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O8 (326.1002)


   

(1s,4s,8s,9r,11r)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione

(1s,4s,8s,9r,11r)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione

C15H18O8 (326.1002)


   

(3r,5as,6s,10ar)-6-hydroxy-2-methyl-3,10a-bis(methylsulfanyl)-3h,5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

(3r,5as,6s,10ar)-6-hydroxy-2-methyl-3,10a-bis(methylsulfanyl)-3h,5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

C14H18N2O3S2 (326.0759)


   

1,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-3,4-dione

1,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-3,4-dione

C19H18O5 (326.1154)


   

7-{[(2e)-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

(1s,2r,3r)-1,2,6,7-tetrahydroxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

(1s,2r,3r)-1,2,6,7-tetrahydroxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

C18H14O6 (326.079)


   

6,9,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

6,9,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O6 (326.079)


   

n-(2-{8-hydroxy-13-oxo-12,15-dioxa-4-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,4,6,8,10(14)-hexaen-11-yl}ethyl)guanidine

n-(2-{8-hydroxy-13-oxo-12,15-dioxa-4-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,4,6,8,10(14)-hexaen-11-yl}ethyl)guanidine

C16H14N4O4 (326.1015)


   

3-methoxy-4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

3-methoxy-4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C19H18O5 (326.1154)


   

(4s,6r)-6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

(4s,6r)-6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

C19H18O5 (326.1154)


   

15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C18H14O6 (326.079)


   

7-{[(2e)-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

methyl 8-hydroxy-9-oxo-6-(2-oxopropyl)xanthene-1-carboxylate

methyl 8-hydroxy-9-oxo-6-(2-oxopropyl)xanthene-1-carboxylate

C18H14O6 (326.079)


   

methyl 7-hydroxy-2-(4-methoxyphenyl)-4-oxochromene-5-carboxylate

methyl 7-hydroxy-2-(4-methoxyphenyl)-4-oxochromene-5-carboxylate

C18H14O6 (326.079)


   

5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethylchromen-4-one

5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethylchromen-4-one

C19H18O5 (326.1154)


   

(4z)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4z)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

7-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

(1s,13s)-17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-one

(1s,13s)-17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-one

C18H14O6 (326.079)


   

(1s,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

5-[(11r)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11r)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C19H18O5 (326.1154)


   

5-hydroxy-2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

5-hydroxy-2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C15H18O8 (326.1002)


   

p-coumaric acid glucoside

p-coumaric acid glucoside

C15H18O8 (326.1002)


   

1,3,5-trihydroxy-13,13-dimethyl-2h-pyran[6,7-b]-xanthen-9-one

NA

C18H14O6 (326.079)


{"Ingredient_id": "HBIN001061","Ingredient_name": "1,3,5-trihydroxy-13,13-dimethyl-2h-pyran[6,7-b]-xanthen-9-one","Alias": "NA","Ingredient_formula": "C18H14O6","Ingredient_Smile": "CC1(C=CC2=C(O1)C(=C3C(=C2)C(=O)C4=C(C=C(C=C4O3)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21707","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,5-dimethoxy-4-hydroxy-[2'',3'':7,8]-furano-flavan

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN004639","Ingredient_name": "2,5-dimethoxy-4-hydroxy-[2'',3'':7,8]-furano-flavan","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "COC1=C2C(CC(OC2=C3C=COC3=C1)(C4=CC=CC=C4)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6241","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-oxoneomajucin

NA

C15H18O8 (326.1002)


{"Ingredient_id": "HBIN006286","Ingredient_name": "2-oxoneomajucin","Alias": "NA","Ingredient_formula": "C15H18O8","Ingredient_Smile": "CC1C(=O)CC2(C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16384","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3',4'-methylenedi oxy-6,7-dimethoxyflavone

NA

C18H14O6 (326.079)


{"Ingredient_id": "HBIN007500","Ingredient_name": "3',4'-methylenedi oxy-6,7-dimethoxyflavone","Alias": "NA","Ingredient_formula": "C18H14O6","Ingredient_Smile": "COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3OC)OCO4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14356","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-methoxy-4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-ben-zenediol

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN008789","Ingredient_name": "3-methoxy-4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-ben-zenediol","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "CC#CC1=CC2=C(C=C1)OC(C(O2)C3=C(C(=C(C=C3)O)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14028","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-O-β-D-glucopyranosyl-(Z)-p-coumaricacid

NA

C15H18O8 (326.1002)


{"Ingredient_id": "HBIN010752","Ingredient_name": "4-O-\u03b2-D-glucopyranosyl-(Z)-p-coumaricacid","Alias": "NA","Ingredient_formula": "C15H18O8","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37398","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-O-p-coumaroyl-D-glucopyranose

NA

C15H18O8 (326.1002)


{"Ingredient_id": "HBIN012708","Ingredient_name": "6-O-p-coumaroyl-D-glucopyranose","Alias": "NA","Ingredient_formula": "C15H18O8","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36110","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7,12-dihydroxy-20-nor-1,5(10),6,8,12-abietapentaene-3,11,14-trione

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN012868","Ingredient_name": "7,12-dihydroxy-20-nor-1,5(10),6,8,12-abietapentaene-3,11,14-trione","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "NA","Ingredient_weight": "326.348","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7495","PubChem_id": "NA","DrugBank_id": "NA"}

   

ailanthoidol

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN014941","Ingredient_name": "ailanthoidol","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "COC1=CC(=CC2=C1OC(=C2)C3=CC(=C(C=C3)O)OC)C=CCO","Ingredient_weight": "326.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5316929","DrugBank_id": "NA"}

   

anticancer benzofuran pmv70p691-64

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN016313","Ingredient_name": "anticancer benzofuran pmv70p691-64","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1388","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

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

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

C18H14O6 (326.079)


   

6-(3-chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxychromen-2-one

6-(3-chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxychromen-2-one

C16H19ClO5 (326.0921)


   

7-{[(2e)-3-{[(2s)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2s)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

(2r)-4-[(1e)-2-{[(1s)-1-carboxy-4-hydroxybutyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2r)-4-[(1e)-2-{[(1s)-1-carboxy-4-hydroxybutyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

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

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

C16H23BrO2 (326.0881)


   

4-[4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

4-[4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

C19H18O5 (326.1154)


   

1,8-dihydroxy-3-methyl-6-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one

1,8-dihydroxy-3-methyl-6-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one

C19H18O5 (326.1154)


   

(3e)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-2h-1-benzopyran-4-one

(3e)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-2h-1-benzopyran-4-one

C19H18O5 (326.1154)


   

2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

5-[(11s)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11s)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

8-(3-methylbut-2-enoyl)-2-oxochromen-7-yl 3-methylbut-2-enoate

8-(3-methylbut-2-enoyl)-2-oxochromen-7-yl 3-methylbut-2-enoate

C19H18O5 (326.1154)


   

(3s)-7-hydroxy-8-[3-hydroxy-2-(hydroxymethyl)benzoyl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

(3s)-7-hydroxy-8-[3-hydroxy-2-(hydroxymethyl)benzoyl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

C19H18O5 (326.1154)


   

methyl (1r,4s,5s,6s,8r,10s,11s,14s)-6-hydroxy-11-[(1s)-1-hydroxyethyl]-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

methyl (1r,4s,5s,6s,8r,10s,11s,14s)-6-hydroxy-11-[(1s)-1-hydroxyethyl]-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

C15H18O8 (326.1002)


   

5,8,9-trihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

5,8,9-trihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C18H14O6 (326.079)


   

(3r,7s)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3r,7s)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C18H14O6 (326.079)


   

1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

C19H18O5 (326.1154)


   

(3s,6ar,7s,12ar)-6a,7,8-trihydroxy-3-methyl-3,4,7,12a-tetrahydro-2h-tetraphene-1,12-dione

(3s,6ar,7s,12ar)-6a,7,8-trihydroxy-3-methyl-3,4,7,12a-tetrahydro-2h-tetraphene-1,12-dione

C19H18O5 (326.1154)


   

3,10,17-trihydroxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-9,11-dione

3,10,17-trihydroxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-9,11-dione

C19H18O5 (326.1154)


   

methyl 6-hydroxy-11-(1-hydroxyethyl)-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

methyl 6-hydroxy-11-(1-hydroxyethyl)-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

C15H18O8 (326.1002)


   

5-[(11s)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11s)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

3-methoxy-4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

3-methoxy-4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C19H18O5 (326.1154)


   

(2r,3r,4e)-2-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxooxolane-3-carboxylic acid

(2r,3r,4e)-2-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxooxolane-3-carboxylic acid

C18H14O6 (326.079)


   

1,6-dihydroxy-5-methoxy-7-(3-methylbut-2-en-1-yl)xanthen-9-one

1,6-dihydroxy-5-methoxy-7-(3-methylbut-2-en-1-yl)xanthen-9-one

C19H18O5 (326.1154)


   

3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

C19H18O5 (326.1154)


   

(1s,3s,4s)-1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

(1s,3s,4s)-1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

C19H18O5 (326.1154)


   

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

(2r)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

(2r)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

C19H18O5 (326.1154)


   

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

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

C16H23BrO2 (326.0881)


   

(2s,3r)-2-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

C14H18N2O7 (326.1114)


   

6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.0¹,⁶.0²,⁴.0⁷,¹¹]hexadecane-10,14-dione

6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.0¹,⁶.0²,⁴.0⁷,¹¹]hexadecane-10,14-dione

C15H18O8 (326.1002)


   

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-1-benzofuran-2-yl}-2-methoxyphenol

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-1-benzofuran-2-yl}-2-methoxyphenol

C19H18O5 (326.1154)


   

(3s,5s,6'r,8's)-5-(furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4'-diene-2,2'-dione

(3s,5s,6'r,8's)-5-(furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4'-diene-2,2'-dione

C19H18O5 (326.1154)


   

2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

C19H18O5 (326.1154)


   

4-[5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

4-[5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

C19H18O5 (326.1154)


   

8,9,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

8,9,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O6 (326.079)


   

(3s,7r)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3s,7r)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C18H14O6 (326.079)


   

2-(2h-1,3-benzodioxol-5-yl)-7,8-dimethoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-7,8-dimethoxychromen-4-one

C18H14O6 (326.079)


   

4-(but-2-en-2-yl)-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O5 (326.1154)


   

6,9,12-trihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

6,9,12-trihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O6 (326.079)


   

(11r)-14,15-dimethoxy-3,5,10-trioxapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,13,15,17-hexaen-9-one

(11r)-14,15-dimethoxy-3,5,10-trioxapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,13,15,17-hexaen-9-one

C18H14O6 (326.079)


   

(2z)-3-(4-{[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}phenyl)prop-2-enoic acid

(2z)-3-(4-{[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

6,7,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

6,7,11-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O6 (326.079)


   

3-phenyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoic acid

3-phenyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoic acid

C15H18O8 (326.1002)


   

10-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]-1h,2h-furo[3,2-a]xanthen-11-one

10-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]-1h,2h-furo[3,2-a]xanthen-11-one

C18H14O6 (326.079)


   

(10s)-10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

(10s)-10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C19H18O5 (326.1154)


   

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

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

C18H14O6 (326.079)


   

3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C14H18N2O3S2 (326.0759)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

(2r,15e)-16-bromohexadec-15-en-3,5-diyne-1,2-diol

(2r,15e)-16-bromohexadec-15-en-3,5-diyne-1,2-diol

C16H23BrO2 (326.0881)


   

4-butyl-1,3,5-trihydroxy-2-methylanthracene-9,10-dione

4-butyl-1,3,5-trihydroxy-2-methylanthracene-9,10-dione

C19H18O5 (326.1154)


   

2,3,4,5,6-pentahydroxycyclohexyl 3-(4-hydroxyphenyl)prop-2-enoate

2,3,4,5,6-pentahydroxycyclohexyl 3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

methyl (1r,5s,6s,8r,10s,11s,14s)-6-hydroxy-11-[(1s)-1-hydroxyethyl]-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

methyl (1r,5s,6s,8r,10s,11s,14s)-6-hydroxy-11-[(1s)-1-hydroxyethyl]-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-ene-5-carboxylate

C15H18O8 (326.1002)


   

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

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

C18H14O6 (326.079)


   

2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

C19H18O5 (326.1154)


   

8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

C19H18O5 (326.1154)


   

2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxychromen-4-one

2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxychromen-4-one

C19H18O5 (326.1154)


   

(1s,11r,12r,13r,15s,16r,19s)-12-hydroxy-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(1s,11r,12r,13r,15s,16r,19s)-12-hydroxy-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O5 (326.1154)


   

5,8-dihydroxy-11-methoxy-2-methyl-8h,9h-indeno[5,6-h]chromene-4,10-dione

5,8-dihydroxy-11-methoxy-2-methyl-8h,9h-indeno[5,6-h]chromene-4,10-dione

C18H14O6 (326.079)


   

1,3,6-trihydroxy-8-pentylanthracene-9,10-dione

1,3,6-trihydroxy-8-pentylanthracene-9,10-dione

C19H18O5 (326.1154)


   

(4e)-3,4-dihydroxy-2,5-diphenylhexa-2,4-dienedioic acid

(4e)-3,4-dihydroxy-2,5-diphenylhexa-2,4-dienedioic acid

C18H14O6 (326.079)


   

7,9-dimethoxy-6-phenyl-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7,9-dimethoxy-6-phenyl-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C18H14O6 (326.079)


   

1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

C19H18O5 (326.1154)


   

(2e)-3-(4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2e)-3-(4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid

3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid

C18H14O6 (326.079)


   

4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O5 (326.1154)


   

(2s)-2-[(1r,4s,7r,8z,11s,12r)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

(2s)-2-[(1r,4s,7r,8z,11s,12r)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

C15H18O8 (326.1002)


   

2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

2,5-dihydroxy-1-methoxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

2,5-dihydroxy-1-methoxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

C19H18O5 (326.1154)


   

5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-3,9,13-trione

5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-3,9,13-trione

C15H18O8 (326.1002)


   

8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydroxy-6-methylpteridin-7-one

8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydroxy-6-methylpteridin-7-one

C12H14N4O7 (326.0862)


   

3,5,8-trihydroxy-1-(3-methylbutyl)anthracene-9,10-dione

3,5,8-trihydroxy-1-(3-methylbutyl)anthracene-9,10-dione

C19H18O5 (326.1154)


   

(1r,2r,4s,6s,7s,11r,12s,15r)-6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.0¹,⁶.0²,⁴.0⁷,¹¹]hexadecane-10,14-dione

(1r,2r,4s,6s,7s,11r,12s,15r)-6,11,15-trihydroxy-2,7-dimethyl-3,9,13-trioxapentacyclo[10.3.1.0¹,⁶.0²,⁴.0⁷,¹¹]hexadecane-10,14-dione

C15H18O8 (326.1002)


   

[(2r,3s,4s,5r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

6-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one

6-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one

C16H19ClO5 (326.0921)


   

(2z)-3-({hydroxy[2-(4-hydroxybenzamido)phenyl]methylidene}amino)prop-2-enoic acid

(2z)-3-({hydroxy[2-(4-hydroxybenzamido)phenyl]methylidene}amino)prop-2-enoic acid

C17H14N2O5 (326.0903)


   

3-(4-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}phenyl)prop-2-enoic acid

3-(4-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

6,8,12-trihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

6,8,12-trihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O6 (326.079)


   

(2e,4e)-3,4-dihydroxy-2,5-diphenylhexa-2,4-dienedioic acid

(2e,4e)-3,4-dihydroxy-2,5-diphenylhexa-2,4-dienedioic acid

C18H14O6 (326.079)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(2-hydroxyphenyl)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(2-hydroxyphenyl)non-1-ene-3,4-dione

C15H18O8 (326.1002)


   

5,8,10-trihydroxy-2,2-dimethyl-1,6-dioxatetracen-11-one

5,8,10-trihydroxy-2,2-dimethyl-1,6-dioxatetracen-11-one

C18H14O6 (326.079)


   

(2r)-10-hydroxy-2-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-1h,2h-furo[3,2-a]xanthen-11-one

(2r)-10-hydroxy-2-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-1h,2h-furo[3,2-a]xanthen-11-one

C18H14O6 (326.079)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

7-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-imino-1h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

7-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-imino-1h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

C12H14N4O7 (326.0862)


   

7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-imino-1h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-imino-1h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

C12H14N4O7 (326.0862)


   

(1r,3r,5s,8s,9r,12s,13r,14r)-14-[(2s)-1,2-dihydroxypropan-2-yl]-1-hydroxy-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

(1r,3r,5s,8s,9r,12s,13r,14r)-14-[(2s)-1,2-dihydroxypropan-2-yl]-1-hydroxy-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O8 (326.1002)


   

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

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

C18H14O6 (326.079)


   

(2s)-2-[(1r,4s,7s,8z,11s,12s)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

(2s)-2-[(1r,4s,7s,8z,11s,12s)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

C15H18O8 (326.1002)


   

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

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

C18H14O6 (326.079)


   

1,2,6,7-tetrahydroxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

1,2,6,7-tetrahydroxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

C18H14O6 (326.079)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

(3r,6r)-3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

(3r,6r)-3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C14H18N2O3S2 (326.0759)


   

6-acetyl-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

6-acetyl-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

C18H14O6 (326.079)


   

(1s,2s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-3,9,13-trione

(1s,2s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-3,9,13-trione

C15H18O8 (326.1002)


   

5,10-dimethoxy-2,3-dihydro-1,4-dioxatetracene-6,11-dione

5,10-dimethoxy-2,3-dihydro-1,4-dioxatetracene-6,11-dione

C18H14O6 (326.079)


   

1,8-dihydroxy-3-methoxy-6-(2-oxopropyl)anthracene-9,10-dione

1,8-dihydroxy-3-methoxy-6-(2-oxopropyl)anthracene-9,10-dione

C18H14O6 (326.079)


   

(4e)-2-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxooxolane-3-carboxylic acid

(4e)-2-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxooxolane-3-carboxylic acid

C18H14O6 (326.079)


   

(1r,2r,3r,4r,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(1r,2r,3r,4r,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

(2z)-3-phenyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoic acid

(2z)-3-phenyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoic acid

C15H18O8 (326.1002)


   

(2r,4e)-4-[(2z)-2-{[(1r)-1-carboxy-4-hydroxybutyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2r,4e)-4-[(2z)-2-{[(1r)-1-carboxy-4-hydroxybutyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-(2-oxopropyl)chromen-4-one

5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-(2-oxopropyl)chromen-4-one

C18H14O6 (326.079)


   

1,6-dimethyl 4-methoxyphenazine-1,6-dicarboxylate

1,6-dimethyl 4-methoxyphenazine-1,6-dicarboxylate

C17H14N2O5 (326.0903)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxyphenyl)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxyphenyl)non-1-ene-3,4-dione

C15H18O8 (326.1002)


   

5-(2-hydroxypropan-2-yl)-16-methoxy-4,14-dioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),3(7),5,10,12,15-hexaene-2,8-dione

5-(2-hydroxypropan-2-yl)-16-methoxy-4,14-dioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),3(7),5,10,12,15-hexaene-2,8-dione

C18H14O6 (326.079)


   

11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C18H14O6 (326.079)


   

(1s,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

(2z)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2z)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C15H18O8 (326.1002)


   

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

5-hydroxy-6-methoxy-2-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

5-hydroxy-6-methoxy-2-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C15H18O8 (326.1002)


   

(2s)-2-[(1r,4s,7s,11s,12s)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

(2s)-2-[(1r,4s,7s,11s,12s)-4,11-dihydroxy-8-methyl-3,10-dioxo-2,13-dioxatricyclo[5.4.2.0⁴,¹²]tridec-8-en-11-yl]propanoic acid

C15H18O8 (326.1002)


   

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

7,9,12-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

7,9,12-trihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O6 (326.079)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C15H18O8 (326.1002)


   

n-{8-[(acetyloxy)methyl]-3-oxophenoxazin-2-yl}ethanimidic acid

n-{8-[(acetyloxy)methyl]-3-oxophenoxazin-2-yl}ethanimidic acid

C17H14N2O5 (326.0903)


   

(4e)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4e)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

methyl 8-hydroxy-3-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 8-hydroxy-3-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C18H14O6 (326.079)