Exact Mass: 326.1055

Exact Mass Matches: 326.1055

Found 371 metabolites which its exact mass value is equals to given mass value 326.1055, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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.

   

MethylophiopogononeB

5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4H-1-benzopyran-4-one

C19H18O5 (326.1154)


Methylophiopogonone B is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid, a member of resorcinols and a monomethoxybenzene. Methylophiopogonone B is a natural product found in Ophiopogon japonicus with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2]. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2].

   

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.

   

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.

   
   

R1128C

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

C19H18O5 (326.1154)


   

R1128D

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

C19H18O5 (326.1154)


   

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 member of benzofurans. Moracin P is a natural product found in Morus alba with data available. Moracin P is found in fruits. Moracin P is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin P is found in mulberry and fruits. 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].

   

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 member of benzofurans. Moracin O is a natural product found in Morus cathayana, Morus lhou, and Morus alba with data available. Moracin O is found in fruits. Moracin O is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin O is found in fruits. 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].

   

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.

   

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)


   

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)


1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits.

   

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)


1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in herbs and spices. 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is a constituent of the rhizomes of Curcuma domestica (turmeric). Constituent of the rhizomes of Curcuma domestica (turmeric). 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in turmeric and herbs and spices.

   

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.

   

omega-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)


omega-Hydroxymoracin N is found in fruits. omega-Hydroxymoracin N is a constituent of the leaves of Morus alba (white mulberry) (famine food). Constituent of the leaves of Morus alba (white mulberry) (famine food). omega-Hydroxymoracin N is found in fruits.

   

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)


1,5-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,5-Dihydroxy-3-methoxy-2-prenylxanthone is obtained from fruit hulls of Garcinia mangostana (mangosteen

   

Egonol

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

C19H18O5 (326.1154)


Egonol is found in mushrooms. Egonol is produced by Laetiporus sulphureus var. miniatu Production by Laetiporus sulphureus variety miniatus. Egonol is found in mushrooms.

   

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)


1,7-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,7-Dihydroxy-3-methoxy-2-prenylxanthone is isolated from fruit hulls of Garcinia mangostana (mangosteen

   

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)


   

(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)


   

Aspirin eugenol ester

2-methoxy-4-(prop-2-en-1-yl)phenyl 2-(acetyloxy)benzoate

C19H18O5 (326.1154)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

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)


   

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].

   

NCI60_003228

NCI60_003228

C19H18O5 (326.1154)


   

1-O-Methylglobuxanthone

1-O-Methylglobuxanthone

C19H18O5 (326.1154)


   

2-Oxoneomajucin

2-Oxoneomajucin

C15H18O8 (326.1002)


   

Lucidin-omega-ethyl ether

Lucidin-omega-ethyl ether

C19H18O5 (326.1154)


   

Globulixanthone D

Globulixanthone D

C19H18O5 (326.1154)


   

Pongamone E

Pongamone E

C19H18O5 (326.1154)


   

Smiranicin

3-[(3R)-3,4-Dihydro-2H-furo[2,3-h]-1-benzopyran-3-yl]-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

Neoliacinic acid

Neoliacinic acid

C15H18O8 (326.1002)


   
   

Teysmannic acid

3-(3-Carboxybutyl)-4-methoxyxanthone

C19H18O5 (326.1154)


   
   

1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone

1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone

C19H18O5 (326.1154)


   

Dihydroxypicrotoxinin

(-)-Dihydroxypicrotoxinin

C15H18O8 (326.1002)


   

fortunolide B

fortunolide B

C19H18O5 (326.1154)


   

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

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

C15H18O8 (326.1002)


   

1,7-Dihydroxy-3-methoxy-4-prenylxanthone

1,7-Dihydroxy-3-methoxy-4-prenylxanthone

C19H18O5 (326.1154)


   

Eucalyptin

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

C19H18O5 (326.1154)


Eucalyptin is a natural product found in Myrcia citrifolia, Myrcia glabra, and other organisms with data available.

   

1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

C19H18O5 (326.1154)


   

3-Hydroxy-1,7-bis(4-hydroxyphenyl)-6-heptene-1,5-dione

3-Hydroxy-1,7-bis(4-hydroxyphenyl)-6-heptene-1,5-dione

C19H18O5 (326.1154)


   

Cyclo-DOPA-chrome-glucoside

Cyclo-DOPA-chrome-glucoside

C15H18O8 (326.1002)


   
   
   

3-Hydroxytanshinone IIB

3-Hydroxytanshinone IIB

C19H18O5 (326.1154)


   

MCULE-1185172384

MCULE-1185172384

C19H18O5 (326.1154)


   

Secodihydro-hydramicromelin B

Secodihydro-hydramicromelin B

C15H18O8 (326.1002)


   
   

1-Methoxy-2,5-dihydroxy-4-(1,1-dimethyl-2-propenyl)xanthone

1-Methoxy-2,5-dihydroxy-4-(1,1-dimethyl-2-propenyl)xanthone

C19H18O5 (326.1154)


   

SCHEMBL15388252

SCHEMBL15388252

C15H18O8 (326.1002)


   

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

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

C15H18O8 (326.1002)


   

skullapflavone II

skullapflavone II

C19H18O5 (326.1154)


   

2-hydroxycinnamoyl-beta-D-glucopyranoside

2-hydroxycinnamoyl-beta-D-glucopyranoside

C15H18O8 (326.1002)


   

2-(Butoxymethyl)-1,3-dihydroxyanthracene-9,10-dione

2-(Butoxymethyl)-1,3-dihydroxyanthracene-9,10-dione

C19H18O5 (326.1154)


   

Thymidine, 3,5-diacetate

Thymidine, 3,5-diacetate

C14H18N2O7 (326.1114)


   

Fibrauretin

Fibrauretin

C19H18O5 (326.1154)


   
   

Trisdechloronornidulin

Trisdechloronornidulin

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

Kronenquinone

Kronenquinone

C19H18O5 (326.1154)


   

CHEMBL498076

CHEMBL498076

C19H18O5 (326.1154)


   

LUPINACIDIN B

LUPINACIDIN B

C19H18O5 (326.1154)


   

cryptotanshinone-17beta-oic acid

cryptotanshinone-17beta-oic acid

C19H18O5 (326.1154)


   

2-(3-Methoxy-4-hydroxyphenethyl)-6-methoxychromone

2-(3-Methoxy-4-hydroxyphenethyl)-6-methoxychromone

C19H18O5 (326.1154)


   

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

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

C15H18O8 (326.1002)


   

Globuxanthone D

Globuxanthone D

C19H18O5 (326.1154)


   

3-methoxy-4-[(2S,3R)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-benzenediol

3-methoxy-4-[(2S,3R)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-benzenediol

C19H18O5 (326.1154)


   

Chaysodin|Chrysodin

Chaysodin|Chrysodin

C19H18O5 (326.1154)


   

MS000098718

MS000098718

C19H18O5 (326.1154)


   

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)


   

caloxanthone G

caloxanthone G

C19H18O5 (326.1154)


   
   
   

(+)-beechenol

(+)-beechenol

C19H18O5 (326.1154)


   

moracin P|wittifuran V

moracin P|wittifuran V

C19H18O5 (326.1154)


   

Furoguaiacin

Furoguaiacin

C19H18O5 (326.1154)


   
   

3,4-dihydro-7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-3,5-diol|wittifuran W

3,4-dihydro-7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-3,5-diol|wittifuran W

C19H18O5 (326.1154)


   

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)


   
   

SCHEMBL432405

SCHEMBL432405

C19H18O5 (326.1154)


   

sanggenfuran B

sanggenfuran B

C19H18O5 (326.1154)


   

1,5-dihydroxy-3-methoxy-4-(3-methylbut-2-enyl)xanthone

1,5-dihydroxy-3-methoxy-4-(3-methylbut-2-enyl)xanthone

C19H18O5 (326.1154)


   

Butyraxanthone F

Butyraxanthone F

C19H18O5 (326.1154)


   

(4E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one|1,7-bis(3,4-dihydroxyphenyl)hepta-4E,6E-dien-3-one

(4E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one|1,7-bis(3,4-dihydroxyphenyl)hepta-4E,6E-dien-3-one

C19H18O5 (326.1154)


   

(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)


   

1,4,6-Trihydroxy-8-isopentylanthraquinone

1,4,6-Trihydroxy-8-isopentylanthraquinone

C19H18O5 (326.1154)


   

hindsiilactone A

hindsiilactone A

C19H18O5 (326.1154)


   

1,4,6-Trihydroxy-8-pentylanthraquinone

1,4,6-Trihydroxy-8-pentylanthraquinone

C19H18O5 (326.1154)


   

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)


   

SCHEMBL16983577

SCHEMBL16983577

C19H18O5 (326.1154)


   

SCHEMBL16983295

SCHEMBL16983295

C19H18O5 (326.1154)


   

Licocoumarone

Licocoumarone

C19H18O5 (326.1154)


   

7-((2E)-4-(4,5-dihydro-3-methylene-2-oxo-5-furanyl)-3-methylbut-2-enyloxy)coumarin|clauslactone E|excavarin-A

7-((2E)-4-(4,5-dihydro-3-methylene-2-oxo-5-furanyl)-3-methylbut-2-enyloxy)coumarin|clauslactone E|excavarin-A

C19H18O5 (326.1154)


   

3-Me ether-1,3,7-Trihydroxy-2-prenylxanthone

3-Me ether-1,3,7-Trihydroxy-2-prenylxanthone

C19H18O5 (326.1154)


   

3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]-1-benzopyran

3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]-1-benzopyran

C19H18O5 (326.1154)


   

SCHEMBL2550586

SCHEMBL2550586

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

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)


   

Anticancer Benzofuran PMV70P691-64

Anticancer Benzofuran PMV70P691-64

C19H18O5 (326.1154)


   

2,3-Dihydro-3-(3,4-Dimethoxyphenyl)-2-methyl-5,6-methylenedioxyindenone

2,3-Dihydro-3-(3,4-Dimethoxyphenyl)-2-methyl-5,6-methylenedioxyindenone

C19H18O5 (326.1154)


   

1,4,8,10-tetramethoxyanthracene-2-carbaldehyde

1,4,8,10-tetramethoxyanthracene-2-carbaldehyde

C19H18O5 (326.1154)


   

(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)


   

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)


   

1,2:3,5-Di-O-benzoyidene(second isomer)-alpha-D-Furanose-Xylose|1,2:3,5-Di-O-benzoyidene-alpha-D-Furanose-Xylose

1,2:3,5-Di-O-benzoyidene(second isomer)-alpha-D-Furanose-Xylose|1,2:3,5-Di-O-benzoyidene-alpha-D-Furanose-Xylose

C19H18O5 (326.1154)


   

[4-(7-acetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate

[4-(7-acetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate

C19H18O5 (326.1154)


   

chamalignolide

chamalignolide

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

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

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

C14H18N2O7 (326.1114)


   

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)


   

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)


   

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)


   

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)


   

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)


   
   

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)


   

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.

   

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)


   

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)


   

N10-Methyl Pteroic Acid

N10-Methyl Pteroic Acid

C15H14N6O3 (326.1127)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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

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

C15H23BrN2O (326.0994)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

(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)


   

hydroxymedioresinol

hydroxymedioresinol

C15H18O8 (326.1002)


   

(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)


   

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)


   

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)


   

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)


   

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.

   

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)


   

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)


   

omega-Hydroxymoracin N

omega-Hydroxymoracin N

C19H18O5 (326.1154)


   

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.

   

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)


   

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)


   

beta-D-Glucosyl-2-hydroxycinnamate

beta-D-Glucosyl-2-hydroxycinnamate

C15H18O8 (326.1002)


   

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)


   

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)


   

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)


   
   

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)


   

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)


   

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)


   

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)


   

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)


   

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,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)


   

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-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-{[(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)


   

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)


   

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)


   

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)


   

(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)


   

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)


   

(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)


   

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)


   

(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)


   

3,4,5-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)


   

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)


   

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)


   

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

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

C19H18O5 (326.1154)


   

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)


   

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)


   

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)


   

5-[(11r)-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-[(11r)-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)


   

[(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)


   

3-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxoisochromen-7-yl acetate

3-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxoisochromen-7-yl acetate

C19H18O5 (326.1154)


   

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)


   

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

(10s,12s)-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)


   

(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)


   

3-[(11r)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl]-2,6-dimethoxyphenol

3-[(11r)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl]-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

(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)


   

8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione

1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

(1s,5s,10s,11s)-11,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-2(7),12,14,16-tetraene-3,18-dione

(1s,5s,10s,11s)-11,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-2(7),12,14,16-tetraene-3,18-dione

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

(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)


   

2-(2,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

2-(2,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

C19H18O5 (326.1154)


   

(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)


   

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

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)


   

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

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

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

4-[(1s,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

4-[(1s,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

C19H18O5 (326.1154)


   

(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)


   

(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)


   

(10r,12s)-8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

(10r,12s)-8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

C19H18O5 (326.1154)


   

(4e,6e)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one

(4e,6e)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one

C19H18O5 (326.1154)


   

(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)


   

3,5,8-trihydroxy-1-pentylanthracene-9,10-dione

3,5,8-trihydroxy-1-pentylanthracene-9,10-dione

C19H18O5 (326.1154)


   

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19)-tetraene-6,11-dione

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19)-tetraene-6,11-dione

C19H18O5 (326.1154)


   

(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)


   

(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)


   

(3r)-3,8-dihydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

(3r)-3,8-dihydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

C19H18O5 (326.1154)


   

(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)


   

3-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl}-2,6-dimethoxyphenol

3-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl}-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

(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)


   

[(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)


   

(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)