Exact Mass: 316.0593

Exact Mass Matches: 316.0593

Found 500 metabolites which its exact mass value is equals to given mass value 316.0593, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Byakangelicol

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-4-methoxy-, (R)-

C17H16O6 (316.0947)


Byakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Byakangelicol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Byakangelicol can be found in lemon, which makes byakangelicol a potential biomarker for the consumption of this food product. Byakangelicol is a member of psoralens. Byakangelicol is a natural product found in Murraya koenigii, Ostericum grosseserratum, and other organisms with data available. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1]. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1].

   

Capillarisin

5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-4H-chromen-4-one

C16H12O7 (316.0583)


Capillarisin is a member of coumarins. Capillarisin is a natural product found in Artemisia capillaris with data available.

   

Isorhamnetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-

C16H12O7 (316.0583)


3,4,5,7-tetrahydroxy-3-methoxyflavone is a tetrahydroxyflavone having the 4-hydroxy groups located at the 3- 4- 5- and 7-positions as well as a methoxy group at the 2-position. It has a role as a metabolite and an antimicrobial agent. It is a tetrahydroxyflavone and a monomethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3,4,5-trihydroxy-3-methoxyflavon-7-olate. 3-O-Methylquercetin is a natural product found in Lotus ucrainicus, Wollastonia biflora, and other organisms with data available. See also: Tobacco Leaf (part of). 3-O-Methylquercetin (3-MQ), a main constituent of Rhamnus nakaharai, inhibits total cAMP and cGMP-phosphodiesterase (PDE) of guinea pig trachealis. 3-O-Methylquercetin (3-MQ) exhibits IC50 values ranging from 1.6-86.9 μM for PDE isozymes (PDE1-5)[1]. 3-O-Methylquercetin (3-MQ), a main constituent of Rhamnus nakaharai, inhibits total cAMP and cGMP-phosphodiesterase (PDE) of guinea pig trachealis. 3-O-Methylquercetin (3-MQ) exhibits IC50 values ranging from 1.6-86.9 μM for PDE isozymes (PDE1-5)[1].

   

Neobyakangelicol

7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-2-hydroxy-3-methyl-3-butenyl]oxy]-4-methoxy- (9CI); 9-[[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]oxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

C17H16O6 (316.0947)


Neobyakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Neobyakangelicol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Neobyakangelicol can be found in lemon, which makes neobyakangelicol a potential biomarker for the consumption of this food product. Neobyakangelicol is a member of psoralens. Neobyakangelicol is a natural product found in Murraya koenigii, Angelica japonica, and other organisms with data available.

   

Isobyakangelicol

4-methoxy-9-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one

C17H16O6 (316.0947)


Isobyakangelicol is a member of psoralens. Isobyakangelicol is a natural product found in Murraya koenigii and Angelica dahurica var. formosana with data available.

   

Isorhamnetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

C16H12O7 (316.0583)


Isorhamnetin is the methylated metabolite of quercetin. Quercetin is an important dietary flavonoid with in vitro antioxidant activity. However, it is found in human plasma as conjugates with glucuronic acid, sulfate or methyl groups, with no significant amounts of free quercetin present. Isorhamnetin prevents endothelial cell injuries from oxidized LDL via inhibition of lectin-like ox-LDL receptor-1 upregulation, interference of ox-LDL-mediated intracellular signaling pathway (p38MAPK activation, NF-kappaB nuclear translocation, eNOS expression) and the antioxidant activity of isorhamnetin. Isorhamnetin prevents endothelial dysfunction, superoxide production, and overexpression of p47phox induced by angiotensin II. Isorhamnetin appears to be a potent drug against esophageal cancer due to its in vitro potential to not only inhibit proliferation but also induce apoptosis of Eca-109 cells. (PMID: 15493462, 17368593, 17374653, 16963021). Isorhamnetin is a monomethoxyflavone that is quercetin in which the hydroxy group at position 3 is replaced by a methoxy group. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor, an anticoagulant and a metabolite. It is a 7-hydroxyflavonol, a tetrahydroxyflavone and a monomethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of an isorhamnetin(1-). Isorhamnetin is a natural product found in Lotus ucrainicus, Strychnos pseudoquina, and other organisms with data available. Isorhamnetin is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Peumus boldus leaf (part of). Widespread flavonol found especially in bee pollen, chives, corn poppy leaves, garden cress, fennel, hartwort, red onions, pears, dillweed, parsley and tarragon. Isorhamnetin is found in many foods, some of which are italian sweet red pepper, carrot, yellow wax bean, and lemon balm. A monomethoxyflavone that is quercetin in which the hydroxy group at position 3 is replaced by a methoxy group. Acquisition and generation of the data is financially supported in part by CREST/JST. Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K. Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K.

   

Rhamnetin

3 3 4 5-tetrahydroxy-7-methoxyflavone

C16H12O7 (316.0583)


Acquisition and generation of the data is financially supported in part by CREST/JST. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1].

   

Tamarixetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-

C16H12O7 (316.0583)


Tamarixetin is a monomethoxyflavone that is quercetin methylated at position O-4. Isolated from Cyperus teneriffae. It has a role as a metabolite and an antioxidant. It is a 7-hydroxyflavonol, a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin. Tamarixetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. See also: Trifolium pratense flower (part of). A monomethoxyflavone that is quercetin methylated at position O-4. Isolated from Cyperus teneriffae. Tamarixetin (4'-O-Methyl Quercetin) is a natural flavonoid derivative of quercetin, with anti-oxidative and anti-inflammatory effects. Tamarixetin protects against cardiac hypertrophy[1][2]. Tamarixetin (4'-O-Methyl Quercetin) is a natural flavonoid derivative of quercetin, with anti-oxidative and anti-inflammatory effects. Tamarixetin protects against cardiac hypertrophy[1][2].

   

Pinoquercetin

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4H-chromen-4-one

C16H12O7 (316.0583)


   

Azaleatin

2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-5-METHOXY-4H-1-BENZOPYRAN-4-ONE 5-O-METHYLQUERCETIN

C16H12O7 (316.0583)


Azaleatin is a monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group. It has a role as a plant metabolite. It is a 7-hydroxyflavonol, a tetrahydroxyflavone and a monomethoxyflavone. It is functionally related to a quercetin. Azaleatin is a natural product found in Rhododendron mucronulatum, Senna lindheimeriana, and other organisms with data available. A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group. Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity[1][2]. Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity[1][2].

   

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

2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one; 5,6,3,4-Tetrahydroxy-7-methoxyflavone; 6-Hydroxyluteolin-7-methyl ether

C16H12O7 (316.0583)


Pedalitin is a tetrahydroxy-monohydroxy-flavone, with the four hydroxy groups at C-3,-4,-5 and 6, and the methoxy group at C-7. It has been isolated from a number of plant species, including Eremosparton songoricum, Rabdosia japonica and Ruellia tuberosa. It has a role as an EC 1.17.3.2 (xanthine oxidase) inhibitor and a metabolite. It is a tetrahydroxyflavone and a monomethoxyflavone. Pedalitin is a natural product found in Teucrium hircanicum, Tanacetum vulgare, and other organisms with data available. A tetrahydroxy-monohydroxy-flavone, with the four hydroxy groups at C-3,-4,-5 and 6, and the methoxy group at C-7. It has been isolated from a number of plant species, including Eremosparton songoricum, Rabdosia japonica and Ruellia tuberosa. 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one is found in fats and oils. 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one is isolated from Sesamum indicum (sesame Isolated from Sesamum indicum (sesame). 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one is found in fats and oils and sesame.

   

Sexangularetin

Herbacetin 8-methyl ether

C16H12O7 (316.0583)


   

Cajanol

5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Isolated from fungus-infected stems of Cajanus cajan (pigeon pea). Cajanol is found in pigeon pea and pulses. Cajanol is found in pigeon pea. Cajanol is isolated from fungus-infected stems of Cajanus cajan (pigeon pea

   

Homoferreirin

3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Homoferreirin is found in chickpea. Homoferreirin is isolated from Cicer arietinum (chickpea Isolated from Cicer arietinum (chickpea). Homoferreirin is found in chickpea and pulses.

   
   

2-(4-Chlorophenyl)-3-phenyl-3-(2-pyridinyl)acrylonitrile

2-(4-Chlorophenyl)-3-phenyl-3-(2-pyridinyl)acrylonitrile

C20H13ClN2 (316.0767)


   

4,6-Dihydroxy-5,7-dimethoxyflavanone

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

C17H16O6 (316.0947)


   

Cysteinyldopa

5-S-Cysteinyl-DOPA

C12H16N2O6S (316.0729)


   

cis-4-(7-Hydroxtpyren-8-yl)-2-oxobut-3-enoate

cis-4-(7-Hydroxtpyren-8-yl)-2-oxobut-3-enoate

C20H12O4 (316.0736)


   

cis-4-(8-Hydroxypyren-7-yl)-2-oxobut-3-enoate

cis-4-(8-Hydroxypyren-7-yl)-2-oxobut-3-enoate

C20H12O4 (316.0736)


   

4,5-Chrysenedicarboxylate

4,5-Chrysenedicarboxylate

C20H12O4 (316.0736)


   

Selagin

Tricetin 3-methyl ether

C16H12O7 (316.0583)


   

3',5-Dihydroxy-4',7-dimethoxyflavanone

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


3,5-Dihydroxy-4,7-dimethoxyflavanone is an ether and a member of flavonoids. Persicogenin is a natural product found in Chromolaena odorata, Vitex trifolia, and other organisms with data available. 3,5-Dihydroxy-4,7-dimethoxyflavanone is found in peach. 3,5-Dihydroxy-4,7-dimethoxyflavanone is isolated from Persica vulgaris (peach). Isolated from Persica vulgaris (peach). Persicogenin is found in peach. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1]. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1].

   

Herbacetin 4-methyl ether

Herbacetin 4-methyl ether

C16H12O7 (316.0583)


   

Melilotocarpan E

5,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,14-diol

C17H16O6 (316.0947)


Melilotocarpan E is found in herbs and spices. Melilotocarpan E is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan E is found in herbs and spices and pulses.

   

5,6,7,8-tetrahydroxy-4-methoxyflavone

5,6,7,8-tetrahydroxy-4-methoxyflavone

C16H12O7 (316.0583)


   

2-S-cysteinyl-DOPA

(2R)-2-amino-3-({6-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}sulfanyl)propanoic acid

C12H16N2O6S (316.0729)


2-S-cysteinyl-DOPA, also known as 2-S-Cysteinyl-3,4-dihydroxyphenylalanine or 2-S-Cysteinyldopa, is classified as a tyrosine or a Tyrosine derivative. Tyrosines are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 2-S-cysteinyl-DOPA is considered to be slightly soluble (in water) and acidic

   

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone

5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices. 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is from Muscari comosum (tassel hyacinth). From Muscari comosum (tassel hyacinth). 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices.

   

Tricetin 4-methyl ether

Tricetin 4-methyl ether

C16H12O7 (316.0583)


   

Olivin

(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-methyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C17H16O6 (316.0947)


Olivin is found in olive. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Olivin is found in olive.

   

1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone

1,3,5,8-tetrahydroxy-6-methoxy-2-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O7 (316.0583)


1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone is found in fruits. 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone is isolated from Diospyros discolor (mabolo). Isolated from Diospyros discolor (mabolo). 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone is found in fruits.

   

5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone

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

C17H16O6 (316.0947)


5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices. 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is isolated from Muscari comosum (tassel hyacinth). Isolated from Muscari comosum (tassel hyacinth). 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices.

   

CHEMBL516438

CHEMBL516438

C16H12O7 (316.0583)


   

2,8-Dihydroxy-3,9-dimethoxypterocarpan

2,8-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0947)


   

3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone

3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices. 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is a constituent of Muscari species. Constituent of Muscari subspecies 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices.

   

Artocarpanone A

5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Artocarpanone A is found in fruits. Artocarpanone A is a constituent of the roots of Artocarpus heterophyllus (jackfruit). Constituent of the roots of Artocarpus heterophyllus (jackfruit). Artocarpanone A is found in fruits.

   

3,5,6,7-Tetrahydroxy-4-methoxyflavone

3,5,6,7-Tetrahydroxy-4-methoxyflavone

C16H12O7 (316.0583)


   

3,4',5,7-Tetrahydroxy-6-methoxyflavone

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 9ci

C16H12O7 (316.0583)


Constituent of the buds of the wild cherry Prunus avium. 3,4,5,7-Tetrahydroxy-6-methoxyflavone is found in many foods, some of which are safflower, sweet cherry, fruits, and german camomile. 3,4,5,7-Tetrahydroxy-6-methoxyflavone is found in fruits. 3,4,5,7-Tetrahydroxy-6-methoxyflavone is a constituent of the buds of the wild cherry Prunus avium

   

Pollenitin

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

C16H12O7 (316.0583)


Pollenitin is found in tea. Pollenitin is isolated from the pollen of Camellia sinensis (tea). Isolated from the pollen of Camellia sinensis (tea). Pollenitin is found in tea.

   

Batatifolin

Batatifolin

C16H12O7 (316.0583)


   

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


   

Khrinone B

3-(2,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


Khrinone B belongs to the class of organic compounds known as 3-hydroxy,4-methoxyisoflavonoids. These are isoflavonoids carrying a methoxy group attached to the C4 atom, as well as a hydroxyl group at the C3-position of the isoflavonoid backbone. BioTransformer predicts that khrinone B is a product of pratensein metabolism via a hydroxylation-of-benzene-para-to-edg reaction catalyzed by CYP1A2, CYP2C9, and CYP2D6 enzymes (PMID: 30612223).

   

Melilotocarpan D

5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,15-diol

C17H16O6 (316.0947)


Melilotocarpan D is found in herbs and spices. Melilotocarpan D is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan D is found in herbs and spices and pulses.

   

4',7-Dihydroxy-2',5-dimethoxyisoflavanone

7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is isolated from Phaseolus coccineus (scarlet runner bean). Isolated from Phaseolus coccineus (scarlet runner bean). 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses and scarlet bean.

   

3,5,6,7-Tetrahydroxy-4-methoxyisoflavone

3,5,6,7-Tetrahydroxy-4-methoxyisoflavone

C16H12O7 (316.0583)


   

Violanone

7-hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Violanone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4'-Hydroxyclobazam

7-chloro-5-(4-hydroxyphenyl)-1-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione

C16H13ClN2O3 (316.0615)


4-Hydroxyclobazam is a metabolite of clobazam. Clobazam (marketed under the brand names Frisium, Urbanol and Onfi), is a drug which is a benzodiazepine derivative. It has been marketed as an anxiolytic since 1975 and an anticonvulsant since 1984. (Wikipedia)

   

5-S-Cysteinyl-D-dopa

2-amino-3-{[5-(2-amino-2-carboxyethyl)-2,3-dihydroxyphenyl]sulfanyl}propanoic acid

C12H16N2O6S (316.0729)


   

2,7-Difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione

2,7-Difluoro-4-methoxyspiro-(9H-fluorene-9,4-imidazolidine)-2,5-dione

C16H10F2N2O3 (316.0659)


   

4-(4-Fluorobenzyl)-2-p-tolyl-1,2,4-thiadiazolidine-3,5-dione

4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione

C16H13FN2O2S (316.0682)


   

Febuxostat

2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid

C16H16N2O3S (316.0882)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AA - Preparations inhibiting uric acid production D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor C26170 - Protective Agent > C921 - Uricosuric Agent

   

Ginnalin B

(3,4,5-Trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid

C13H16O9 (316.0794)


   

Isatoribine

5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

C10H12N4O6S (316.0478)


   

(6-Aminoquinolin-2-yl) N-(2,5-dihydroxypyrrol-1-yl)-N-hydroxycarbamate

1-[(6-aminoquinolin-2-yl)oxy]-N-(2,5-dihydroxy-1H-pyrrol-1-yl)-N-hydroxyformamide

C14H12N4O5 (316.0808)


   

9-(6-Methylsulfanylpurin-9-yl)-3H-purine-6-thione

6-(methylsulfanyl)-3,6-dihydro-[9,9-bipurine]-6-thione

C11H8N8S2 (316.0313)


   

Protocatechuic acid 4-glucoside

Protocatechuic acid 4-glucoside

C13H16O9 (316.0794)


Protocatechuic acid 4-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. Protocatechuic acid 4-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Protocatechuic acid 4-glucoside can be found in a number of food items such as rosemary, jostaberry, rubus (blackberry, raspberry), and highbush blueberry, which makes protocatechuic acid 4-glucoside a potential biomarker for the consumption of these food products.

   

nepetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy- (9CI)

C16H12O7 (316.0583)


Eupafolin, also known as 6-methoxy 5 or 734-tetrahydroxyflavone, is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, eupafolin is considered to be a flavonoid lipid molecule. Eupafolin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eupafolin can be found in common sage, lemon verbena, rosemary, and sesame, which makes eupafolin a potential biomarker for the consumption of these food products. 6-Methoxyluteolin is a natural product found in Eupatorium album, Eupatorium altissimum, and other organisms with data available. See also: Arnica montana Flower (has part). Nepetin (6-Methoxyluteolin) is a natural flavonoid isolated from Eupatorium ballotaefolium HBK with potent anti-inflammatory activities. Nepetin inhibits IL-6, IL-8 and MCP-1 secretion with IC50 values of 4.43 μM, 3.42 μM and 4.17 μM, respectively in ARPE-19 cells[1][2]. Nepetin (6-Methoxyluteolin) is a natural flavonoid isolated from Eupatorium ballotaefolium HBK with potent anti-inflammatory activities. Nepetin inhibits IL-6, IL-8 and MCP-1 secretion with IC50 values of 4.43 μM, 3.42 μM and 4.17 μM, respectively in ARPE-19 cells[1][2].

   

1?2?3?7-tetramethoxyxanthone

1,2,3,7-Tetramethoxy-9H-xanthen-9-one

C17H16O6 (316.0947)


1,2,3,7-Tetramethoxyxanthone is a natural product found in Polygala tenuifolia and Bupleurum scorzonerifolium with data available.

   

6a,7-Dihydroxymaackiain

3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan

C16H12O7 (316.0583)


   

5,3-Dihydroxy-7,2-dimethoxyflavanone

5,3-Dihydroxy-7,2-dimethoxyflavanone

C17H16O6 (316.0947)


   

3,9-Dihydroeucomnalin

3,9-Dihydroeucomnalin

C17H16O6 (316.0947)


   

(-)-Mucroquinone

(-)-Mucroquinone

C17H16O6 (316.0947)


   

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

C17H16O6 (316.0947)


   

Derricarpin

Derricarpin

C17H16O6 (316.0947)


   
   

(-)-4,9,11,12a-Tetrahydroxyrotenone

(-)-4,9,11,12a-Tetrahydroxyrotenone

C16H12O7 (316.0583)


   

Ougenin

5,2,4-Trihydroxy-7-methoxy-6-methylisoflavanone

C17H16O6 (316.0947)


   

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman-4-one

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman-4-one

C17H16O6 (316.0947)


   

Fustin 3,7-dimethyl ether

3,4-Dihydroxy-3,7-dimethoxyflavanone

C17H16O6 (316.0947)


   

CHEMBL4528720

CHEMBL4528720

C17H16O6 (316.0947)


   

1,3,6,7-Tetramethoxyxanthone

1,3,6,7-Tetramethoxyxanthone

C17H16O6 (316.0947)


   

Dalparvin B

Dalparvin B

C17H16O6 (316.0947)


   

Pendulone

5-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

C17H16O6 (316.0947)


Pendulone is an isoflavonoid. Pendulone is a natural product found in Astragalus mongholicus, Wisteria brachybotrys, and other organisms with data available.

   

Didymocarpin A

(S) -2,3-Dihydro-5,8-dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H16O6 (316.0947)


   

7,4-Dihydroxy-3,5-dimethoxyisoflavanone

7,4-Dihydroxy-3,5-dimethoxyisoflavanone

C17H16O6 (316.0947)


   

Palmarumycin CP(1)

Palmarumycin CP(1)

C20H12O4 (316.0736)


   

Astragaluquinone

(3R)-2,5-Diketo-3-hydroxy-7,8-dimethoxyisoflavan

C17H16O6 (316.0947)


   

Aromadendrin 7,4-dimethyl ether

Aromadendrin 7,4-dimethyl ether

C17H16O6 (316.0947)


   
   

5-(1,2-Diacetoxyethyl)-2-(E)-hept-5-ene-1,3-diynylthiophene

5-(1,2-Diacetoxyethyl)-2-(E)-hept-5-ene-1,3-diynylthiophene

C17H16O4S (316.0769)


   

Philenopteran

3,9-Dihydroxy-7,10-dimethoxypterocarpan

C17H16O6 (316.0947)


   
   

Millettilone A

Millettilone A

C17H16O6 (316.0947)


   

5,2-Dihydroxy-7,5-dimethoxyflavanone

5,2-Dihydroxy-7,5-dimethoxyflavanone

C17H16O6 (316.0947)


   

(-)-Arborescidine B

(-)-Arborescidine B

C16H17BrN2 (316.0575)


   

Tenuifodione

Tenuifodione

C16H12O7 (316.0583)


   

5,4-dihydroxy-6,7-dimethoxyflavanone

5,4-dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0947)


   

Lespedeol C

7,4-Dihydroxy-2,3-dimethoxyisoflavanone

C17H16O6 (316.0947)


   

7,4-Dihydroxy-8,3-dimethoxyflavanone

7,4-Dihydroxy-8,3-dimethoxyflavanone

C17H16O6 (316.0947)


A dihydroxyflavanone having the two hydroxy groups located at the C-4 and -7 positions and two additional methoxy substituent at the C-3 and 8-positions.

   

Pholidotol B

2-Hydroxy-5-methoxy-3,4,3,4-dimethylene-dioxydihydrostilbene

C17H16O6 (316.0947)


   

Hyperxanthone F

(-)-Hyperxanthone F

C16H12O7 (316.0583)


   

Nissolicarpin

3,7-Dihydroxy-2,9-dimethoxypterocarpan

C17H16O6 (316.0947)


   

Piscerygenin

5,7,2,4-Tetrahydroxy-5-methoxyisoflavone

C16H12O7 (316.0583)


Piscerygenin is a natural product found in Piscidia piscipula with data available.

   

Crombeone

(6aR,12aR) -6a,12a-Dihydro-2,3,8,10-tetrahydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H12O7 (316.0583)


   

Protocatechuic acid 4-O-beta-glucoside

4-(beta-D-glucosyloxy)-3-hydroxy-benzoic acid

C13H16O9 (316.0794)


   

3,4,5,7-Tetrahydroxy-8-methoxyisoflavone

3,4,5,7-Tetrahydroxy-8-methoxyisoflavone

C16H12O7 (316.0583)


   

5,2,3-Trihydroxy-6,7-methylenedioxyflavanone

5,2,3-Trihydroxy-6,7-methylenedioxyflavanone

C16H12O7 (316.0583)


   

Scandione

2,2-Dihydroxy-4-methoxy-4,5-methylenedioxybenzil

C16H12O7 (316.0583)


   
   

5,6,7,3-Tetrahydroxy-4-methoxyisoflavone

5,6,7,3-Tetrahydroxy-4-methoxyisoflavone

C16H12O7 (316.0583)


   

robustaquinone E

robustaquinone E

C16H12O7 (316.0583)


   

cis-6,6a-Dihydroxymaackiain

3,6alpha,6aalpha-Trihydroxy-8,9-(methylenedioxy)pterocarpan

C16H12O7 (316.0583)


   
   

8-Hydroxytectrigenin

8-Hydroxytectrigenin

C16H12O7 (316.0583)


   

Batatifolin

5,6,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

Onopordin

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

C16H12O7 (316.0583)


   

Tricetin 4-methyl ether

2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

3-Methylherbacetin

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

C16H12O7 (316.0583)


   

Herbacetin 4-methyl ether

3,5,7,8-Tetrahydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

Rhamnose

2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1].

   

Transilitin

2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3-methoxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

Carajuflavone

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

C16H12O7 (316.0583)


   

3-Methoxy-6,7,3,4-tetrahydroxyflavone

2- (3,4-Dihydroxyphenyl) -6,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

7-Methoxy-3,6,3,4-tetrahydroxyflavone

2-(3,4-Dihydroxyphenyl)-3,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

3-O-Methylmelanoxetin

3,7,8-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

6-Hydroxyluteolin 4-methyl ether

6-Hydroxyluteolin 4-methyl ether

C16H12O7 (316.0583)


   

Hypolaetin 3-methyl ether

Hypolaetin 3-methyl ether

C16H12O7 (316.0583)


   

3-O-methylquercetin

Quercetin 3-O-methyl-ether

C16H12O7 (316.0583)


Quercetin 3-methyl ether, also known as 3,4,5,7-tetrahydroxy-3-methoxyflavone or isorhamnetin, is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, quercetin 3-methyl ether is considered to be a flavonoid lipid molecule. Quercetin 3-methyl ether is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-methyl ether can be synthesized from quercetin. Quercetin 3-methyl ether can also be synthesized into 3-O-methylquercetin 7-O-beta-glucopyranosyl-4-O-beta-D-glucopyranoside. Quercetin 3-methyl ether can be found in common bean, which makes quercetin 3-methyl ether a potential biomarker for the consumption of this food product. 3-O-Methylquercetin (3-MQ), a main constituent of Rhamnus nakaharai, inhibits total cAMP and cGMP-phosphodiesterase (PDE) of guinea pig trachealis. 3-O-Methylquercetin (3-MQ) exhibits IC50 values ranging from 1.6-86.9 μM for PDE isozymes (PDE1-5)[1]. 3-O-Methylquercetin (3-MQ), a main constituent of Rhamnus nakaharai, inhibits total cAMP and cGMP-phosphodiesterase (PDE) of guinea pig trachealis. 3-O-Methylquercetin (3-MQ) exhibits IC50 values ranging from 1.6-86.9 μM for PDE isozymes (PDE1-5)[1].

   

Selgin

Tricetin-3-methyl ether

C16H12O7 (316.0583)


   

5,6,7,4-Tetrahydroxy-3-methoxyflavone

5,6,7,4-Tetrahydroxy-3-methoxyflavone

C16H12O7 (316.0583)


   

3,5,6,4-Tetrahydroxy-7-methoxyflavone

3,5,6,4-Tetrahydroxy-7-methoxyflavone

C16H12O7 (316.0583)


   

3,5,6,7-Tetrahydroxy-4-methoxyflavone

3,5,6,7-Tetrahydroxy-4-methoxyflavone

C16H12O7 (316.0583)


   

3,5,8,2-Tetrahydroxy-7-methoxyflavone

3,5,8,2-Tetrahydroxy-7-methoxyflavone

C16H12O7 (316.0583)


   

3,7,3,4-Tetrahydroxy-8-methoxyflavone

3,7,3,4-Tetrahydroxy-8-methoxyflavone

C16H12O7 (316.0583)


   

Junipegenin A

5,7,3,5-Tetrahydroxy-4-methoxyisoflavone

C16H12O7 (316.0583)


   

5,6,7,4-Tetrahydroxy-3-methoxyisoflavone

5,6,7,4-Tetrahydroxy-3-methoxyisoflavone

C16H12O7 (316.0583)


   

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone

C16H12O7 (316.0583)


   

Oryzafuran

Oryzafuran

C16H12O7 (316.0583)


A member of the class of 1-benzofurans that is 1-benzofuran substituted by hydroxy groups at positions 4 and 6, a 3,4-dihydroxyphenyl group at position 2 and a methoxy carbonyl at position 3. Isolated from black colored rice bran of Oryza sativa, it exhibits antioxidant activity.

   

5,6,7,8-tetrahydroxy-4-methoxyflavone

5,6,7,8-tetrahydroxy-4-methoxyflavone

C16H12O7 (316.0583)


   

5,6,7,8-tetrahydroxy-3-methoxyflavone

5,6,7,8-tetrahydroxy-3-methoxyflavone

C16H12O7 (316.0583)


   

Milimorin

3,5,7,2-Tetrahydroxy-4-methoxyflavone

C16H12O7 (316.0583)


   

Vogeletin

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

C16H12O7 (316.0583)


   

6-methoxykaempferol

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

C16H12O7 (316.0583)


   

Pollenitin

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

C16H12O7 (316.0583)


   

Pinoquercetin

3,3,4,5,7-Pentahydroxy-6-methylflavone

C16H12O7 (316.0583)


A pentahydroxyflavone that is quercetin substituted by a methyl group at position 6.

   

Pedalitin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-

C16H12O7 (316.0583)


   

Isorhamnetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI)

C16H12O7 (316.0583)


Glucoside present in the leaves of Peumus boldus (boldo). Isorhamnetin 3-dirhamnoside is found in fruits. Annotation level-1 Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K. Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K.

   

3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDINYL)-2-PROPEN-1-AMINE

3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDINYL)-2-PROPEN-1-AMINE

C16H17BrN2 (316.0575)


   
   

6-Methoxyluteolin

6-Methoxyluteolin

C16H12O7 (316.0583)


   
   
   

Maybridge4_002179

Maybridge4_002179

C14H12N4O3S (316.063)


   

Maybridge3_005261

Maybridge3_005261

C14H9F5N2O (316.0635)


   

Maybridge4_004062

Maybridge4_004062

C15H12N2O2S2 (316.034)


   
   

Maybridge1_001387

Maybridge1_001387

C15H13ClN4S (316.0549)


   

N2-(2-Thienylcarbonyl)-5-(1-hexynyl)-2-furancarbohydrazide

N2-(2-Thienylcarbonyl)-5-(1-hexynyl)-2-furancarbohydrazide

C16H16N2O3S (316.0882)


   
   

4-(4-sulfophenyl)heptanedioic acid

4-(4-sulfophenyl)heptanedioic acid

C13H16O7S (316.0617)


   

Benzoic acid + 2O, O-Hex

Benzoic acid + 2O, O-Hex

C13H16O9 (316.0794)


Annotation level-3

   

4-Methylumbelliferyl phenylphosphonate

4-Methylumbelliferyl phenylphosphonate

C16H13O5P (316.0501)


   

Calcium salicylate

Calcium salicylate

C14H12CaO6+2 (316.026)


   

SCHEMBL34929

SCHEMBL34929

C16H12O7 (316.0583)


   

1-O-(2,5-Dihydroxy-benzoyl)-beta-D-glucopyranose|O1-Gentisoyl-beta-D-glucopyranose

1-O-(2,5-Dihydroxy-benzoyl)-beta-D-glucopyranose|O1-Gentisoyl-beta-D-glucopyranose

C13H16O9 (316.0794)


   
   

CHEMBL3589047

CHEMBL3589047

C20H12O4 (316.0736)


   

2,5-dihydroxybenzoate 2-O-beta-D-glucoside

2,5-dihydroxybenzoate 2-O-beta-D-glucoside

C13H16O9 (316.0794)


   

2-hydroxy-3-methoxygenistein

2-hydroxy-3-methoxygenistein

C16H12O7 (316.0583)


   

SCHEMBL3724682

SCHEMBL3724682

C14H8N2O7 (316.0331)


   

1,2,8-trihydroxy-6,7-dimethoxyanthraquinone

1,2,8-trihydroxy-6,7-dimethoxyanthraquinone

C16H12O7 (316.0583)


   

CHEMBL590883

CHEMBL590883

C16H12O7 (316.0583)


   
   

1-O-galloyl proto-quercitol

1-O-galloyl proto-quercitol

C13H16O9 (316.0794)


   

2-O-(3,4,5-Trihydroxybenzoyl)-scyllo-Quercitol|2-O-galloyl-scyllo-quercitol

2-O-(3,4,5-Trihydroxybenzoyl)-scyllo-Quercitol|2-O-galloyl-scyllo-quercitol

C13H16O9 (316.0794)


   

2-Hydroxymethylknoxiavaledin

2-Hydroxymethylknoxiavaledin

C16H12O7 (316.0583)


   

SCHEMBL16226848

SCHEMBL16226848

C16H12O7 (316.0583)


   

CHEMBL4592231

CHEMBL4592231

C16H12O7 (316.0583)


   

Bungeiside B

Bungeiside B

C13H16O9 (316.0794)


   

3-Methyl-5,7-dimethoxy-10-hydroxy-1H-naphtho[2,3-c]pyran-1,6,9-trione

3-Methyl-5,7-dimethoxy-10-hydroxy-1H-naphtho[2,3-c]pyran-1,6,9-trione

C16H12O7 (316.0583)


   

SCHEMBL18513008

SCHEMBL18513008

C12H16N2O8 (316.0907)


   

3-O-galloyl proto-quercitol

3-O-galloyl proto-quercitol

C13H16O9 (316.0794)


   

protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid-3-glucoside

protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid-3-glucoside

C13H16O9 (316.0794)


   

2-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

2-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

C13H16O7S (316.0617)


   

Quercetin 3-methyl ether

Quercetin 3-methyl ether

C16H12O7 (316.0583)


   

SCHEMBL15394645

SCHEMBL15394645

C13H16O9 (316.0794)


   

SCHEMBL15394748

SCHEMBL15394748

C13H16O9 (316.0794)


   

2-(beta-D-glucopyranosyloxy)-3-hydroxybenzoic acid|2-(beta-D-glucopyranosyloxy)-6-hydroxy benzoic acid

2-(beta-D-glucopyranosyloxy)-3-hydroxybenzoic acid|2-(beta-D-glucopyranosyloxy)-6-hydroxy benzoic acid

C13H16O9 (316.0794)


   

CHEMBL3942556

CHEMBL3942556

C16H12O7 (316.0583)


   

5,7,4,5-tetrahydroxy-2-methoxyisoflavone|dalparvone B

5,7,4,5-tetrahydroxy-2-methoxyisoflavone|dalparvone B

C16H12O7 (316.0583)


   

SCHEMBL4545360

SCHEMBL4545360

C13H16O9 (316.0794)


   

SCHEMBL4545325

SCHEMBL4545325

C13H16O9 (316.0794)


   

4-O-beta-D-Glucopyranoside-3,4,5-Trihydroxybenzaldehyde

4-O-beta-D-Glucopyranoside-3,4,5-Trihydroxybenzaldehyde

C13H16O9 (316.0794)


   

1,3,5,6-tetrahydroxy-2-(methoxymethyl)-9,10-anthraquinone|5,6-dihydroxylucidin-11-O-methyl ether

1,3,5,6-tetrahydroxy-2-(methoxymethyl)-9,10-anthraquinone|5,6-dihydroxylucidin-11-O-methyl ether

C16H12O7 (316.0583)


   

5,6-Dihydroxydamnacanthol

5,6-Dihydroxydamnacanthol

C16H12O7 (316.0583)


   

Corynesidone D

Corynesidone D

C16H12O7 (316.0583)


   

3,5,7-trihydroxy-4-methoxycoumarano-chroman-4-one

3,5,7-trihydroxy-4-methoxycoumarano-chroman-4-one

C16H12O7 (316.0583)


   

2,4,5,7-Tetrahydroxy-6-methoxyisoflavone

2,4,5,7-Tetrahydroxy-6-methoxyisoflavone

C16H12O7 (316.0583)


   

Wentiquinone C

Wentiquinone C

C16H12O7 (316.0583)


   

(E)-3-(2,3,4,5-tetrahydroxybenzylidene)-2,3-dihydro-7-hydroxychromen-4-one|caesalpiniaphenol G

(E)-3-(2,3,4,5-tetrahydroxybenzylidene)-2,3-dihydro-7-hydroxychromen-4-one|caesalpiniaphenol G

C16H12O7 (316.0583)


   
   

Chlormycorrhizin A|Chloromycorrhizin A

Chlormycorrhizin A|Chloromycorrhizin A

C14H14Cl2O4 (316.0269)


   

Erythroglancin

Erythroglancin

C16H12O7 (316.0583)


   

Calyculactone

Calyculactone

C16H12O7 (316.0583)


   

Chloromycorrhizinol A

Chloromycorrhizinol A

C14H14Cl2O4 (316.0269)


   

6-O-(3,4-dihydroxybenzoyl)-D-glucopyranose

6-O-(3,4-dihydroxybenzoyl)-D-glucopyranose

C13H16O9 (316.0794)


   

SCHEMBL14365676

SCHEMBL14365676

C13H16O9 (316.0794)


   

2,4,6-trihydroxy-1,3-dimethoxyanthraquinone

2,4,6-trihydroxy-1,3-dimethoxyanthraquinone

C16H12O7 (316.0583)


   

Isofusidienol B

Isofusidienol B

C16H12O7 (316.0583)


   

5-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

5-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

C13H16O7S (316.0617)


   

(2Z,4E,5aZ)-methyl 7-hydroxy-9-methyl-6-oxo-6H-oxepino[2,3-b]chromene-5-carboxylate|microsphaeropsone C

(2Z,4E,5aZ)-methyl 7-hydroxy-9-methyl-6-oxo-6H-oxepino[2,3-b]chromene-5-carboxylate|microsphaeropsone C

C16H12O7 (316.0583)


   

4-Me ether-3,4,4,5,6-Pentahydroxyaurone

4-Me ether-3,4,4,5,6-Pentahydroxyaurone

C16H12O7 (316.0583)


   

omega-hydroxyrubrocristin

omega-hydroxyrubrocristin

C16H12O7 (316.0583)


   

2,5-dihydroxy-8-methoxy-6-methyl-9-oxo-9h-xanthene -1-carboxylic acid

2,5-dihydroxy-8-methoxy-6-methyl-9-oxo-9h-xanthene -1-carboxylic acid

C16H12O7 (316.0583)


   
   

tenuiflorin C

tenuiflorin C

C16H12O7 (316.0583)


   

5,7-dihydroxy-6-methoxy-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

5,7-dihydroxy-6-methoxy-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   
   

7-Me ether-1,3,5,7,8-Pentahydroxy-2-methylanthraquinone

7-Me ether-1,3,5,7,8-Pentahydroxy-2-methylanthraquinone

C16H12O7 (316.0583)


   

(-)-xanthienopyran|xanthienopyran

(-)-xanthienopyran|xanthienopyran

C17H16O4S (316.0769)


   

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methyl-4H-chromen-4-one

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methyl-4H-chromen-4-one

C16H12O7 (316.0583)


   

SYDOWININ B

methyl-1,7-dihydroxy-3-hydroxymethyl-xanthone-8-carboxylate

C16H12O7 (316.0583)


A member of the class of xanthones that is methyl 9H-xanthene-1-carboxylate substituted by hydroxy group at positions 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.

   

Anthraquinone, 1,2,6,7-tetrahydroxy-8-methoxy-3-methyl-

Anthraquinone, 1,2,6,7-tetrahydroxy-8-methoxy-3-methyl-

C16H12O7 (316.0583)


   

5-but-3-en-1-ynyl-5-isobutyryloxymethyl-[2,2]bithiophenyl

5-but-3-en-1-ynyl-5-isobutyryloxymethyl-[2,2]bithiophenyl

C17H16O2S2 (316.0592)


   

1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione

C16H12O7 (316.0583)


   

Pannaric acid

Pannaric acid

C16H12O7 (316.0583)


   
   

3-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

3-Tosyl-alpha-D-1,6-Anhydrogalactofuranose

C13H16O7S (316.0617)


   

OPHIOGLONOL

OPHIOGLONOL

C16H12O7 (316.0583)


A hydroxy homoflavonoid that is 2-phenyl-4H-chromen-4-one substituted by hydroxy groups at positions 5, 7, 3 and 4 and a hydroxymethyl group at position 3. It is isolated from the whole plant of Ophioglossum pedunculosum.

   

8-Methoxyluteolin

8-Methoxyluteolin

C16H12O7 (316.0583)


   

Conioxanthone A

Conioxanthone A

C16H12O7 (316.0583)


   

Pulchellidin

Pulchellidin

C16H12O7 (316.0583)


   

6-Methoxy-4,5,7,8-tetrahydroxyisoflavone

6-Methoxy-4,5,7,8-tetrahydroxyisoflavone

C16H12O7 (316.0583)


   

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

C16H12O7 (316.0583)


   

1,2,3,7-Tetrahydroxy-8-methoxy-6-methyl-9,10-anthraquinone

1,2,3,7-TETRAHYDROXY-8-METHOXY-6-METHYL-9,10-ANTHRACENEDIONE

C16H12O7 (316.0583)


   

Rhamnetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy- (9CI)

C16H12O7 (316.0583)


Rhamnetin is a monomethoxyflavone that is quercetin methylated at position 7. It has a role as a metabolite, an antioxidant and an anti-inflammatory agent. It is a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a rhamnetin-3-olate. Rhamnetin is a natural product found in Ageratina altissima, Ammannia auriculata, and other organisms with data available. A monomethoxyflavone that is quercetin methylated at position 7. 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one, also known as 7-methoxyquercetin or quercetin 7-methyl ether, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one can be found in a number of food items such as tea, apple, sweet orange, and parsley, which makes 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one a potential biomarker for the consumption of these food products. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1]. Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2, with antioxidant and anti-inflammatory activity[1].

   

Capillarisin

5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-chromen-4-one

C16H12O7 (316.0583)


   

Febuxostat (Uloric)

Febuxostat (Uloric)

C16H16N2O3S (316.0882)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

NCGC00017391-04!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

C16H12O7 (316.0583)


   

1,3,6,8-tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

NCGC00381109-01!1,3,6,8-tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O7 (316.0583)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

NCGC00163594-03!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C16H12O7 (316.0583)


   

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methylchromen-4-one

NCGC00384961-01!2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methylchromen-4-one

C16H12O7 (316.0583)


   

SPA-5DC (TENTATIVE)

SPA-5DC (TENTATIVE)

C13H16O7S (316.0617)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from HAL_N: mz315_05_rt4_87_HCD60_SPA-5DC; CONFIDENCE Tentative identification: isomers possible (Level 3)

   

3-methylquercetin

3-methylquercetin

C16H12O7 (316.0583)


   
   

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

1,3,5,8-tetrahydroxy-6-methoxy-2-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O7 (316.0583)


   
   

2,3,4,5,7-pentahydroxy-6-methylflavone

2,3,4,5,7-pentahydroxy-6-methylflavone

C16H12O7 (316.0583)


   

Sulfamide, [4-(trifluoromethyl)[1,1-biphenyl]-3-yl]- (9CI)

Sulfamide, [4-(trifluoromethyl)[1,1-biphenyl]-3-yl]- (9CI)

C13H11F3N2O2S (316.0493)


   

N,N-Dimethyl-1,4-phenylenediamine oxalate

N,N-Dimethyl-1,4-phenylenediamine oxalate

C12H16N2O8 (316.0907)


   

2-[[(Trifluoromethyl)sulfonyl]oxy]-1-cycloheptene-1-carboxylic acid ethyl ester

2-[[(Trifluoromethyl)sulfonyl]oxy]-1-cycloheptene-1-carboxylic acid ethyl ester

C11H15F3O5S (316.0592)


   

2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

C16H13ClN2OS (316.0437)


   

3-Aminophenol hemisulfate

3-Aminophenol hemisulfate

C12H16N2O6S (316.0729)


   

Benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]-

Benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]-

C13H11F3N2O2S (316.0493)


   

4-AMINO-1-N-BOC-5,7-DICHLORO-1,2,3,4-TETRAHYDROQUINOLINE

4-AMINO-1-N-BOC-5,7-DICHLORO-1,2,3,4-TETRAHYDROQUINOLINE

C14H18Cl2N2O2 (316.0745)


   

2,5-BIS(2,2,2-TRIFLUOROETHOXY)ACETOPHENONE

2,5-BIS(2,2,2-TRIFLUOROETHOXY)ACETOPHENONE

C12H10F6O3 (316.0534)


   

2-Aminophenol hemisulfate

2-Aminophenol hemisulfate

C12H16N2O6S (316.0729)


   

4-Amino-2,6-dinitrotoluene

4-Amino-2,6-dinitrotoluene

C15H12N2O6 (316.0695)


   

Veliparib dihydrochloride

Veliparib dihydrochloride

C13H18Cl2N4O (316.0858)


   

(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

C15H14BBrO2 (316.027)


   

(3-BROMO-4-METHOXYPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

(3-BROMO-4-METHOXYPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

C13H21BrO2Si (316.0494)


   

(5-BROMO-2-METHOXYPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

(5-BROMO-2-METHOXYPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

C13H21BrO2Si (316.0494)


   

3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&

3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&

C15H9ClN2O4 (316.0251)


   

4-ETHOXY-2 3 4 5 6-PENTAFLUOROBENZ&

4-ETHOXY-2 3 4 5 6-PENTAFLUOROBENZ&

C15H9F5O2 (316.0523)


   

Potassium dibenzyl phosphate

Potassium dibenzyl phosphate

C14H14KO4P (316.0267)


   

Methyl 3-chloro-2-(4-fluorophenyl)-6-quinoxalinecarboxylate

Methyl 3-chloro-2-(4-fluorophenyl)-6-quinoxalinecarboxylate

C16H10ClFN2O2 (316.0415)


   

Tri(3-fluorophenyl)phosphine

Tri(3-fluorophenyl)phosphine

C18H12F3P (316.0629)


   

2-PIVALOYLAMINO-6-PICOLINE

2-PIVALOYLAMINO-6-PICOLINE

C12H17Cl2F3N2 (316.0721)


   

5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

C14H11F3O5 (316.0559)


   

6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine

6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine

C12H17BrN2O3 (316.0422)


   

3,5-Di-O-acetyl-2-deoxyuridine

3,5-Di-O-acetyl-2-deoxyuridine

C11H12N2O9 (316.0543)


   

Isatoribine

Isatoribine

C10H12N4O6S (316.0478)


C308 - Immunotherapeutic Agent

   

Carboxy-PTIO potassium

Carboxy-PTIO potassium

C14H17KN2O4 (316.0825)


   
   

2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole

2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole

C15H12N2O2S2 (316.034)


   

1,6-Anhydro-4-O-p-toluenesulfonyl-β-D-glucopyranose

1,6-Anhydro-4-O-p-toluenesulfonyl-β-D-glucopyranose

C13H16O7S (316.0617)


   

Ethyl 2-(4-chlorophenyl)-5-hydroxy-1-benzofuran-3-carboxylate

Ethyl 2-(4-chlorophenyl)-5-hydroxy-1-benzofuran-3-carboxylate

C17H13ClO4 (316.0502)


   

Bis(Tetramethylene)Fluoroformamidinium Hexafluorophosphate

Bis(Tetramethylene)Fluoroformamidinium Hexafluorophosphate

C9H16F7N2P (316.0939)


   

Ethyl 2-(1,3-benzothiazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidi necarboxylate

Ethyl 2-(1,3-benzothiazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidi necarboxylate

C14H12N4O3S (316.063)


   

tert-butyl 4-bromo-3,5-dimethoxybenzoate

tert-butyl 4-bromo-3,5-dimethoxybenzoate

C13H17BrO4 (316.031)


   

2-Chloro-N-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide

2-Chloro-N-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide

C13H17ClN2O3S (316.0648)


   

4-BROMO-3,5-DIETHOXY-BENZOICACID ETHYL ESTER

4-BROMO-3,5-DIETHOXY-BENZOICACID ETHYL ESTER

C13H17BrO4 (316.031)


   

1-(4-IODOBENZYL)-4-METHYLPIPERAZINE

1-(4-IODOBENZYL)-4-METHYLPIPERAZINE

C12H17IN2 (316.0436)


   

Z-2-AMINO-4-SULFAMOYLBUTYRIC ACID

Z-2-AMINO-4-SULFAMOYLBUTYRIC ACID

C12H16N2O6S (316.0729)


   

3,3-Dimethoxybenzidine dihydrochloride

3,3-Dimethoxybenzidine dihydrochloride

C14H18Cl2N2O2 (316.0745)


   

5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid

5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid

C17H16O4S (316.0769)


   

Ethyl 5-bromo-2,4-diethoxybenzoate

Ethyl 5-bromo-2,4-diethoxybenzoate

C13H17BrO4 (316.031)


   

1,4,7,10-Tetraazacyclododecane tetrahydrochloride

1,4,7,10-Tetraazacyclododecane tetrahydrochloride

C8H24Cl4N4 (316.0755)


   

tri(4-fluorophenyl)phosphine

tri(4-fluorophenyl)phosphine

C18H12F3P (316.0629)


   

barium(2+),2-ethoxyethanolate

barium(2+),2-ethoxyethanolate

C8H18BaO4 (316.0257)


   

4-Bromo-4-hexylbiphenyl

4-Bromo-4-hexylbiphenyl

C18H21Br (316.0827)


   

1-(ISOCYANO(TOSYL)METHYL)-3-NITROBENZENE

1-(ISOCYANO(TOSYL)METHYL)-3-NITROBENZENE

C15H12N2O4S (316.0518)


   

ETHYL 4-METHYL-2-[5-(TRIFLUOROMETHYL)PYRID-2-YL]THIAZOLE-5-CARBOXYLATE 97

ETHYL 4-METHYL-2-[5-(TRIFLUOROMETHYL)PYRID-2-YL]THIAZOLE-5-CARBOXYLATE 97

C13H11F3N2O2S (316.0493)


   

ETHYL 2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE

C13H11F3N2O2S (316.0493)


   

4-BROMO-4-1-BUTYLBENZOPHENONE

4-BROMO-4-1-BUTYLBENZOPHENONE

C17H17BrO (316.0463)


   

(1-Tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)boronic acid

(1-Tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)boronic acid

C14H13BN2O4S (316.0689)


   

1-anilinonaphthalene-8-sulfonic acid ammonium salt

1-anilinonaphthalene-8-sulfonic acid ammonium salt

C16H16N2O3S (316.0882)


   

(R)-(-)-1-CYCLOHEXYLETHYLISOTHIOCYANATE

(R)-(-)-1-CYCLOHEXYLETHYLISOTHIOCYANATE

C15H12N2O6 (316.0695)


   

Methyl-2-C-(trifluoromethyl)-alpha-D-ribofuranoside-3,5-diacetate

Methyl-2-C-(trifluoromethyl)-alpha-D-ribofuranoside-3,5-diacetate

C11H15F3O7 (316.077)


   

1-(3-IODOBENZYL)-4-METHYLPIPERAZINE

1-(3-IODOBENZYL)-4-METHYLPIPERAZINE

C12H17IN2 (316.0436)


   

3-(N-2-fluorobenzoylcarbamimidoyl)-benzoic acid methyl ester

3-(N-2-fluorobenzoylcarbamimidoyl)-benzoic acid methyl ester

C16H13FN2O4 (316.0859)


   

2,2,6,6-Tetramethyl-3,5-heptanedionato cesium

2,2,6,6-Tetramethyl-3,5-heptanedionato cesium

C11H19CsO2 (316.0439)


   

2-Chloro-4-(naphthalen-1-yl)-6-phenyl-pyrimidine

2-Chloro-4-(naphthalen-1-yl)-6-phenyl-pyrimidine

C20H13ClN2 (316.0767)


   

lanthanum isopropoxide

lanthanum isopropoxide

C9H21LaO3 (316.0554)


   

ZIMELIDINE 2HCL

ZIMELIDINE 2HCL

C16H17BrN2 (316.0575)


   

1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-

1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-

C13H18BrFN2O (316.0586)


   

1-(4-BROMO-PHENYL)-2-CHLORO-PROPAN-1-ONE

1-(4-BROMO-PHENYL)-2-CHLORO-PROPAN-1-ONE

C16H17BrN2 (316.0575)


   

3-[(2-chlorophenyl)methyl]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

3-[(2-chlorophenyl)methyl]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

C18H17ClO3 (316.0866)


   

tert-butyl N-[2-[(2-chloro-3-nitropyridin-4-yl)amino]ethyl]carbamate

tert-butyl N-[2-[(2-chloro-3-nitropyridin-4-yl)amino]ethyl]carbamate

C12H17ClN4O4 (316.0938)


   

2-(1-benzofuran-3-yl)ethyl 4-methylbenzenesulfonate

2-(1-benzofuran-3-yl)ethyl 4-methylbenzenesulfonate

C17H16O4S (316.0769)


   

2-CHLORO-1-[1-(TRIFLUOROMETHYL)-1,3,4,9-TETRAHYDRO-2H-BETA-CARBOLIN-2-YL]ETHAN-1-ONE

2-CHLORO-1-[1-(TRIFLUOROMETHYL)-1,3,4,9-TETRAHYDRO-2H-BETA-CARBOLIN-2-YL]ETHAN-1-ONE

C14H12ClF3N2O (316.059)


   

3-(BENZYLOXYCARBONYLAMINO)-5-NITROPHENYL]BORONIC ACID

3-(BENZYLOXYCARBONYLAMINO)-5-NITROPHENYL]BORONIC ACID

C14H13BN2O6 (316.0867)


   

4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione

4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione

C12H7F7O2 (316.0334)


   

5-(beta-D-glucopyranosyloxy)-2-hydroxybenzoic acid

5-(beta-D-glucopyranosyloxy)-2-hydroxybenzoic acid

C13H16O9 (316.0794)


   

2-(beta-D-glucopyranosyloxy)-5-hydroxybenzoic acid

2-(beta-D-glucopyranosyloxy)-5-hydroxybenzoic acid

C13H16O9 (316.0794)


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

   

5-Methoxycarbonylmethyluridine

5-Methoxycarbonylmethyluridine

C12H16N2O8 (316.0907)


   

Spiro(9H-fluorene-9,4-imidazolidine)-2,5-dione, 2,7-difluoro-4-methoxy-

Spiro(9H-fluorene-9,4-imidazolidine)-2,5-dione, 2,7-difluoro-4-methoxy-

C16H10F2N2O3 (316.0659)


   

1-Fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene

1-Fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene

C18H17FO2S (316.0933)


   

N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C16H16N2O3S (316.0882)


   

4-[(4-chlorophenyl)thio]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[(4-chlorophenyl)thio]-5-methyl-2-phenyl-1H-pyrazol-3-one

C16H13ClN2OS (316.0437)


   

2-[[3-Cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetic acid methyl ester

2-[[3-Cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetic acid methyl ester

C13H11F3N2O2S (316.0493)


   

2-[[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methoxyphenyl)ethanone

2-[[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methoxyphenyl)ethanone

C15H12N2O4S (316.0518)


   

4-{[(E)-(3-methoxyphenyl)methylidene]amino}-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol

4-{[(E)-(3-methoxyphenyl)methylidene]amino}-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol

C14H12N4OS2 (316.0453)


   

(4aR,5S,8R)-9-(pyridin-3-yl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methanothiochromeno[2,3-d]thiazol-2-one

(4aR,5S,8R)-9-(pyridin-3-yl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methanothiochromeno[2,3-d]thiazol-2-one

C16H16N2OS2 (316.0704)


   

2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide

2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide

C16H13ClN2O3 (316.0615)


   

2-Chloro-3-pyridinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

2-Chloro-3-pyridinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

C16H13ClN2O3 (316.0615)


   

Zimeldine

Zimeldine

C16H17BrN2 (316.0575)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide

N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide

C14H12N4O3S (316.063)


   

(2R,3R,4R)-1-[(2R)-2,4-dihydroxy-3-(trioxido-lambda4-sulfanyl)oxybutyl]-2-(hydroxymethyl)pyrrolidine-3,4-diol

(2R,3R,4R)-1-[(2R)-2,4-dihydroxy-3-(trioxido-lambda4-sulfanyl)oxybutyl]-2-(hydroxymethyl)pyrrolidine-3,4-diol

C9H18NO9S-3 (316.0702)


   

Febuxostat

Febuxostat

C16H16N2O3S (316.0882)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AA - Preparations inhibiting uric acid production D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor C26170 - Protective Agent > C921 - Uricosuric Agent

   

571-74-4

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-

C16H12O7 (316.0583)


   

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5-dihydroxychromen-7-one

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5-dihydroxychromen-7-one

C16H12O7 (316.0583)


   

1,3,5-Trihydroxy-2,4-dimethoxyanthracene-9,10-dione

1,3,5-Trihydroxy-2,4-dimethoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

Protocatechuic acid 3-glucoside

Protocatechuic acid 3-glucoside

C13H16O9 (316.0794)


   

5-S-Cysteinyldopa

5-S-Cysteinyldopa

C12H16N2O6S (316.0729)


   

Demethylsulochrin(2-)

Demethylsulochrin(2-)

C16H12O7-2 (316.0583)


   

7,8-Dihydroneopterin 2,3-cyclic phosphate

7,8-Dihydroneopterin 2,3-cyclic phosphate

C9H11N5O6P- (316.0447)


   

(2S)-2-azaniumyl-3-[2-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-3,4-dihydroxyphenyl]propanoate

(2S)-2-azaniumyl-3-[2-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-3,4-dihydroxyphenyl]propanoate

C12H16N2O6S (316.0729)


   

1-O-(2-Oxo-3-hydroxypropyl)-6-sulfo-6-deoxy-alpha-D-glucopyranose

1-O-(2-Oxo-3-hydroxypropyl)-6-sulfo-6-deoxy-alpha-D-glucopyranose

C9H16O10S (316.0464)


   

Protocatechuic acid 4-O-glucoside

Protocatechuic acid 4-O-glucoside

C13H16O9 (316.0794)


   

7-Thio-8-oxoguanosine

7-Thio-8-oxoguanosine

C10H12N4O6S (316.0478)


   

N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C16H16N2O3S (316.0882)


   

N-(4-chloro-2,5-dimethoxyphenyl)morpholine-4-carbothioamide

N-(4-chloro-2,5-dimethoxyphenyl)morpholine-4-carbothioamide

C13H17ClN2O3S (316.0648)


   

2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid

2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid

C13H16O9 (316.0794)


   

N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-3-isoxazolecarboxamide

N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-3-isoxazolecarboxamide

C14H12N4O3S (316.063)


   

(4-Methyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone

(4-Methyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone

C16H16N2OS2 (316.0704)


   

N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C16H16N2O3S (316.0882)


   

N-[(5-fluoro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide

N-[(5-fluoro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide

C16H13FN2O2S (316.0682)


   

N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]acetamide

N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]acetamide

C16H13ClN2O3 (316.0615)


   

2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide

2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide

C16H16N2O3S (316.0882)


   

(3-Amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(2-chlorophenyl)methanone

(3-Amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(2-chlorophenyl)methanone

C16H13ClN2OS (316.0437)


   

N-[2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)vinyl]-2-thiophenecarboxamide

N-[2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)vinyl]-2-thiophenecarboxamide

C16H16N2O3S (316.0882)


   

1-O-(3,4-Dihydroxybenzoyl)-beta-D-glucopyranose

1-O-(3,4-Dihydroxybenzoyl)-beta-D-glucopyranose

C13H16O9 (316.0794)


   

Furane-2-carbohydrazide, 5-(1-hexynyl)-N2-(2-thenoyl)-

Furane-2-carbohydrazide, 5-(1-hexynyl)-N2-(2-thenoyl)-

C16H16N2O3S (316.0882)


   

Protocatechuic acid 4-glucoside

Protocatechuic acid 4-glucoside

C13H16O9 (316.0794)


   

2-Amino-7-methyl-4-phenyl-thieno[2,3-b;4,5-b]dipyridine-3-carbonitrile

2-Amino-7-methyl-4-phenyl-thieno[2,3-b;4,5-b]dipyridine-3-carbonitrile

C18H12N4S (316.0783)


   

3-Ethyl-5-(1-ethyl-1H-quinolin-2-ylidene)-2-thioxo-thiazolidin-4-one

3-Ethyl-5-(1-ethyl-1H-quinolin-2-ylidene)-2-thioxo-thiazolidin-4-one

C16H16N2OS2 (316.0704)


   

N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-quinolinecarboxamide

N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-quinolinecarboxamide

C14H12N4OS2 (316.0453)


   

3-(4-Methoxyphenyl)-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone

3-(4-Methoxyphenyl)-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone

C15H12N2O2S2 (316.034)


   

2-[(1R,3S)-3-(7-bromo-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile

2-[(1R,3S)-3-(7-bromo-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile

C16H17BrN2 (316.0575)


   

4-[[(4-Oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid methyl ester

4-[[(4-Oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid methyl ester

C16H16N2O3S (316.0882)


   

5-chloro-N-(3,4-dimethylphenyl)-2,1-benzothiazole-3-carboxamide

5-chloro-N-(3,4-dimethylphenyl)-2,1-benzothiazole-3-carboxamide

C16H13ClN2OS (316.0437)


   

3-(1,3-Benzothiazol-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester

3-(1,3-Benzothiazol-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester

C16H16N2O3S (316.0882)


   

5-(Phenoxymethyl)-4-((2-thienylmethylene)amino)-4H-1,2,4-triazole-3-thiol

5-(Phenoxymethyl)-4-((2-thienylmethylene)amino)-4H-1,2,4-triazole-3-thiol

C14H12N4OS2 (316.0453)


   

4,5-dimethyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-1H-pyrazol-3-one

4,5-dimethyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-1H-pyrazol-3-one

C14H12N4O3S (316.063)


   

4-[1-[(3-Chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone

4-[1-[(3-Chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone

C16H13ClN2O3 (316.0615)


   

4,10-Dihydroxyperylene-3,9-dione

4,10-Dihydroxyperylene-3,9-dione

C20H12O4 (316.0736)


   

N-(6-butyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

N-(6-butyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

C16H16N2OS2 (316.0704)


   

4,8-Dihydroxy-6-(hydroxymethyl)-9-oxo-1-xanthenecarboxylic acid methyl ester

4,8-Dihydroxy-6-(hydroxymethyl)-9-oxo-1-xanthenecarboxylic acid methyl ester

C16H12O7 (316.0583)


   

2-Diethoxyphosphoryl-9-fluorenone

2-Diethoxyphosphoryl-9-fluorenone

C17H17O4P (316.0864)


   
   

Chlorprothixene cation

Chlorprothixene cation

C18H19ClNS+ (316.0927)


   

3,4,5-Trihydroxy-6-(2-hydroxy-6-methoxyphenoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-hydroxy-6-methoxyphenoxy)oxane-2-carboxylic acid

C13H16O9 (316.0794)


   

3,4,5-Trihydroxy-6-(2-hydroxy-3-methoxyphenoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-hydroxy-3-methoxyphenoxy)oxane-2-carboxylic acid

C13H16O9 (316.0794)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] butanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] butanoate

C10H21O9P (316.0923)


   

1,3,6,8-Tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

1,3,6,8-Tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O7 (316.0583)


   

Capillarisin

5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-4H-chromen-4-one

C16H12O7 (316.0583)


Capillarisin is a member of coumarins. Capillarisin is a natural product found in Artemisia capillaris with data available.

   

3-O-methyltricetin

3-O-methyltricetin

C16H12O7 (316.0583)


The 3-O-methyl ether of tricetin.

   

Sexangularetin

Herbacetin 8-methyl ether

C16H12O7 (316.0583)


A 7-hydroxyflavonol that is kaempferol substituted by a methoxy group at position 8.

   

2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside

2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside

C13H16O9 (316.0794)


A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucosyl residue.

   

2-S-cysteinyl-DOPA

2-S-cysteinyl-DOPA

C12H16N2O6S (316.0729)


An L-tyrosine derivative that is L-DOPA in which the hydrogen at position 2 on the phenyl ring is replaced by a cysteinyl group. Found in the urine of patients with melanoma.

   

2,5-dihydroxybenzoic acid 2-O-beta-D-glucoside

2,5-dihydroxybenzoic acid 2-O-beta-D-glucoside

C13H16O9 (316.0794)


A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 2 has been replaced by a beta-D-glucosyl residue.

   

2-Amino-3-[[5-(2-amino-2-carboxyethyl)-2,3-dihydroxyphenyl]thio]propionic acid

2-Amino-3-[[5-(2-amino-2-carboxyethyl)-2,3-dihydroxyphenyl]thio]propionic acid

C12H16N2O6S (316.0729)


   

3,5,7,8-Tetrahydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

3,5,7,8-Tetrahydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C16H12O7 (316.0583)


   

3,4,5,7-Tetrahydroxy-3-methoxyflavone

3,4,5,7-Tetrahydroxy-3-methoxyflavone

C16H12O7 (316.0583)


A tetrahydroxyflavone having the 4-hydroxy groups located at the 3- 4- 5- and 7-positions as well as a methoxy group at the 2-position.

   
   

McN-A-343

McN-A-343

C14H18Cl2N2O2 (316.0745)


McN-A-343 is a selective M1 muscarinic agonist that stimulates muscarinic transmission in sympathetic ganglia. McN-A-343 reduces inflammation and oxidative stress in an experimental model of ulcerative colitis[1][2]. McN-A-343 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

NSC 146109 (hydrochloride)

NSC 146109 (hydrochloride)

C17H17ClN2S (316.0801)


NSC 146109 hydrochloride is a small-molecule p53 activator that target MDMX and can be used for breast cancer research. NSC 146109 hydrochloride is a pseudourea derivative, promotes breast cancer cells to undergo apoptosis through activating p53 and inducing expression of proapoptotic genes[1].

   

4,15-dihydroxy-6-(hydroxymethyl)-13-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

4,15-dihydroxy-6-(hydroxymethyl)-13-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

methyl 8-hydroxy-6-(hydroxymethyl)-9-oxo-1ah-oxireno[2,3-a]xanthene-9b-carboxylate

methyl 8-hydroxy-6-(hydroxymethyl)-9-oxo-1ah-oxireno[2,3-a]xanthene-9b-carboxylate

C16H12O7 (316.0583)


   

(2s,3r,5r,6s)-2,3,5,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

(2s,3r,5r,6s)-2,3,5,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

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

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

C16H12O7 (316.0583)


   

1-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

1-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C16H12O7 (316.0583)


   

[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

3-(2,4-dihydroxy-3-methoxyphenyl)-5,7-dihydroxychromen-4-one

3-(2,4-dihydroxy-3-methoxyphenyl)-5,7-dihydroxychromen-4-one

C16H12O7 (316.0583)


   

1,3,4,5-tetrahydroxy-7-methoxy-2-methylanthracene-9,10-dione

1,3,4,5-tetrahydroxy-7-methoxy-2-methylanthracene-9,10-dione

C16H12O7 (316.0583)


   

2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O9 (316.0794)


   

11-hydroxy-10-[hydroxy(methoxy)methylidene]-8-methyloxepino[4,5-b]chromene-1,2-dione

11-hydroxy-10-[hydroxy(methoxy)methylidene]-8-methyloxepino[4,5-b]chromene-1,2-dione

C16H12O7 (316.0583)


   

(1r)-2-(acetyloxy)-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

(1r)-2-(acetyloxy)-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

C17H16O4S (316.0769)


   

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

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

C13H16O9 (316.0794)


   

8-bromo-9-chloro-1,2,5,9-tetramethylspiro[5.5]undeca-1,4-diene

8-bromo-9-chloro-1,2,5,9-tetramethylspiro[5.5]undeca-1,4-diene

C15H22BrCl (316.0593)


   

1-o-galloyl-α-l-rhamnose

NA

C13H16O9 (316.0794)


{"Ingredient_id": "HBIN002908","Ingredient_name": "1-o-galloyl-\u03b1-l-rhamnose","Alias": "NA","Ingredient_formula": "C13H16O9","Ingredient_Smile": "CC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8117","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-Methoxy-quercetin

NA

C16H12O7 (316.0583)


{"Ingredient_id": "HBIN008856","Ingredient_name": "3-Methoxy-quercetin","Alias": "NA","Ingredient_formula": "C16H12O7","Ingredient_Smile": "COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35493","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4'-dihydroxywogonin

NA

C16H12O7 (316.0583)


{"Ingredient_id": "HBIN010328","Ingredient_name": "4'-dihydroxywogonin","Alias": "NA","Ingredient_formula": "C16H12O7","Ingredient_Smile": "COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25865","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,3',4'-tetrahydroxy-6-methoxyflavone

NA

C16H12O7 (316.0583)


{"Ingredient_id": "HBIN011187","Ingredient_name": "5,7,3',4'-tetrahydroxy-6-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H12O7","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32037","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,9-dihydroxy-3a,3a¹-dihydroperylene-3,10-dione

4,9-dihydroxy-3a,3a¹-dihydroperylene-3,10-dione

C20H12O4 (316.0736)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 3,4,5-trihydroxybenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

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

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

C13H16O9 (316.0794)


   

3,5,7-trihydroxy-2-(4-hydroxy-2-methoxyphenyl)chromen-4-one

3,5,7-trihydroxy-2-(4-hydroxy-2-methoxyphenyl)chromen-4-one

C16H12O7 (316.0583)


   

4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O9 (316.0794)


   

2-hydroxy-6-(hydroxymethyl)-8-methoxy-9-oxoxanthene-1-carboxylic acid

2-hydroxy-6-(hydroxymethyl)-8-methoxy-9-oxoxanthene-1-carboxylic acid

C16H12O7 (316.0583)


   

tricetin 4'-methyl ether

tricetin 4'-methyl ether

C16H12O7 (316.0583)


   

2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3-methoxychromen-4-one

C16H12O7 (316.0583)


   

(2s)-4,8,10-trihydroxy-2-methoxy-1h,2h-furo[3,2-a]xanthen-11-one

(2s)-4,8,10-trihydroxy-2-methoxy-1h,2h-furo[3,2-a]xanthen-11-one

C16H12O7 (316.0583)


   

(3as,3a¹s)-4,9-dihydroxy-3a,3a¹-dihydroperylene-3,10-dione

(3as,3a¹s)-4,9-dihydroxy-3a,3a¹-dihydroperylene-3,10-dione

C20H12O4 (316.0736)


   

2,4,6-trihydroxy-1,3-dimethoxyanthracene-9,10-dione

2,4,6-trihydroxy-1,3-dimethoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

methyl 10-hydroxy-8-(hydroxymethyl)-11-oxooxepino[4,5-b]chromene-1-carboxylate

methyl 10-hydroxy-8-(hydroxymethyl)-11-oxooxepino[4,5-b]chromene-1-carboxylate

C16H12O7 (316.0583)


   

5,6,7-trihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one

5,6,7-trihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C16H12O7 (316.0583)


   

2h-coronen-1-one

2h-coronen-1-one

C24H12O (316.0888)


   

5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one

5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one

C16H12O7 (316.0583)


   

methyl 3,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

methyl 3,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

1,3-dimethyl 2-[2-hydroxy-2-(3-methoxy-3-oxopropyl)-5-oxooxolan-3-ylidene]propanedioate

1,3-dimethyl 2-[2-hydroxy-2-(3-methoxy-3-oxopropyl)-5-oxooxolan-3-ylidene]propanedioate

C13H16O9 (316.0794)


   

1,4,7-trihydroxy-2-(hydroxymethyl)-5-methoxyanthracene-9,10-dione

1,4,7-trihydroxy-2-(hydroxymethyl)-5-methoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-7-methoxychromen-4-one

C16H12O7 (316.0583)


   

3-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxychromen-4-one

3-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxychromen-4-one

C16H12O7 (316.0583)


   

3'-o-methylmelanoxetin

3'-o-methylmelanoxetin

C16H12O7 (316.0583)


   

1,3,7,8-tetrahydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

1,3,7,8-tetrahydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C16H12O7 (316.0583)


   

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

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

C16H12O7 (316.0583)


   

3-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromen-4-one

3-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromen-4-one

C16H12O7 (316.0583)


   

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 2-hydroxypropanoate

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 2-hydroxypropanoate

C12H16N2O8 (316.0907)


   

(2r,3r,4r,5s)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate

(2r,3r,4r,5s)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C16H12O7 (316.0583)


   

[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C16H12O7 (316.0583)


   

2,3,7-trihydroxyphenazine-1,6-dicarboxylic acid

2,3,7-trihydroxyphenazine-1,6-dicarboxylic acid

C14H8N2O7 (316.0331)


   

9-hydroxy-12-(6-hydroxyhexa-1,3-dien-1-yl)-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

9-hydroxy-12-(6-hydroxyhexa-1,3-dien-1-yl)-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

C17H16O4S (316.0769)


   

2-(acetyloxy)-2-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]ethyl acetate

2-(acetyloxy)-2-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]ethyl acetate

C17H16O4S (316.0769)


   

2,5,8-trihydroxy-1,3-dimethoxyanthracene-9,10-dione

2,5,8-trihydroxy-1,3-dimethoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

1,6,8-trihydroxy-2,3-dimethoxyanthracene-9,10-dione

1,6,8-trihydroxy-2,3-dimethoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

(1s)-2-(acetyloxy)-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

(1s)-2-(acetyloxy)-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

C17H16O4S (316.0769)


   

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

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

C13H16O9 (316.0794)


   

9-chloro-8-(1-chloroprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

9-chloro-8-(1-chloroprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H14Cl2O4 (316.0269)


   

5,6,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one

5,6,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C16H12O7 (316.0583)


   

1,3,5,6-tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

1,3,5,6-tetrahydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O7 (316.0583)


   

9-hydroxy-12-[(1z,3e)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

9-hydroxy-12-[(1z,3e)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

C17H16O4S (316.0769)


   

herbacetin 4'-methyl ether

herbacetin 4'-methyl ether

C16H12O7 (316.0583)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 3,4,5-trihydroxybenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

2-(acetyloxy)-2-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

2-(acetyloxy)-2-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethyl acetate

C17H16O4S (316.0769)


   

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-3-carboxylate

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-3-carboxylate

C16H12O7 (316.0583)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3,4-dihydroxybenzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3,4-dihydroxybenzoate

C13H16O9 (316.0794)


   

3,5,7-trihydroxy-2-(3-hydroxy-5-methoxy-4-oxidophenyl)-1λ⁴-chromen-1-ylium

3,5,7-trihydroxy-2-(3-hydroxy-5-methoxy-4-oxidophenyl)-1λ⁴-chromen-1-ylium

C16H12O7 (316.0583)


   

methyl (1s,2r)-6-formyl-2,8-dihydroxy-9-oxo-1,2-dihydroxanthene-1-carboxylate

methyl (1s,2r)-6-formyl-2,8-dihydroxy-9-oxo-1,2-dihydroxanthene-1-carboxylate

C16H12O7 (316.0583)


   

1,3,6,8-tetrahydroxy-2-[(1r)-1-hydroxyethyl]anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-[(1r)-1-hydroxyethyl]anthracene-9,10-dione

C16H12O7 (316.0583)


   

3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O9 (316.0794)


   

3,5,6-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

3,5,6-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C16H12O7 (316.0583)


   

1,3,5-trihydroxy-2-(hydroxymethyl)-6-methoxyanthracene-9,10-dione

1,3,5-trihydroxy-2-(hydroxymethyl)-6-methoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

methyl 7-hydroxy-3-(hydroxymethyl)-6-oxooxepino[2,3-b]chromene-5-carboxylate

methyl 7-hydroxy-3-(hydroxymethyl)-6-oxooxepino[2,3-b]chromene-5-carboxylate

C16H12O7 (316.0583)


   

2-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

2-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O9 (316.0794)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)chromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)chromen-4-one

C16H12O7 (316.0583)


   

3,5,6,7-tetrahydroxy-2-(4-methoxyphenyl)chromen-4-one

3,5,6,7-tetrahydroxy-2-(4-methoxyphenyl)chromen-4-one

C16H12O7 (316.0583)


   

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C16H12O7 (316.0583)


   

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaene

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaene

C16H17BrN2 (316.0575)


   

5,6,7-trihydroxy-3-(4-hydroxyphenyl)-8-methoxychromen-4-one

5,6,7-trihydroxy-3-(4-hydroxyphenyl)-8-methoxychromen-4-one

C16H12O7 (316.0583)


   

10-hydroxy-5,7-dimethoxy-3-methylcyclohexa[g]isochromene-1,6,9-trione

10-hydroxy-5,7-dimethoxy-3-methylcyclohexa[g]isochromene-1,6,9-trione

C16H12O7 (316.0583)


   

3,5,8-trihydroxy-2-(2-hydroxyphenyl)-7-methoxychromen-4-one

3,5,8-trihydroxy-2-(2-hydroxyphenyl)-7-methoxychromen-4-one

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

5,7,8-trihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

5,7,8-trihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

C16H12O7 (316.0583)


   

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

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

C16H12O7 (316.0583)


   

9-hydroxy-12-[(1z,3z)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

9-hydroxy-12-[(1z,3z)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

C17H16O4S (316.0769)


   

[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 2-hydroxypropanoate

[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 2-hydroxypropanoate

C12H16N2O8 (316.0907)


   

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

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

C17H16O2S2 (316.0592)


   

(5ar,11ar)-1,3,7,8-tetrahydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

(5ar,11ar)-1,3,7,8-tetrahydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C16H12O7 (316.0583)


   

(1r,2r,3r,4s,5r)-2,3,4,5-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

(1r,2r,3r,4s,5r)-2,3,4,5-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

methyl 6,8-dihydroxy-3-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

methyl 6,8-dihydroxy-3-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O7 (316.0583)


   

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxychromen-4-one

C16H12O7 (316.0583)


   

5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one

5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one

C16H12O7 (316.0583)


   

1,3,4,5-tetrahydroxy-2-methoxy-7-methylanthracene-9,10-dione

1,3,4,5-tetrahydroxy-2-methoxy-7-methylanthracene-9,10-dione

C16H12O7 (316.0583)


   

8-methyl-3λ⁴-thia-5,8,18-triazahexacyclo[9.9.2.0²,⁶.0⁷,²².0¹²,¹⁷.0¹⁸,²¹]docosa-1(21),2,4,6,9,11(22),12(17),13,15-nonaen-3-ylium

8-methyl-3λ⁴-thia-5,8,18-triazahexacyclo[9.9.2.0²,⁶.0⁷,²².0¹²,¹⁷.0¹⁸,²¹]docosa-1(21),2,4,6,9,11(22),12(17),13,15-nonaen-3-ylium

[C19H14N3S]+ (316.0908)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxychromen-4-one

C16H12O7 (316.0583)


   

(6r,8r)-8-bromo-2-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene

(6r,8r)-8-bromo-2-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene

C15H22BrCl (316.0593)


   

2,3,4,5-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

2,3,4,5-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

5,7-dichloro-4,12,12-trimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraene-8,11-diol

5,7-dichloro-4,12,12-trimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraene-8,11-diol

C14H14Cl2O4 (316.0269)


   

2,3,4,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

2,3,4,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

1,2,6,8-tetrahydroxy-7-methoxy-3-methylanthracene-9,10-dione

1,2,6,8-tetrahydroxy-7-methoxy-3-methylanthracene-9,10-dione

C16H12O7 (316.0583)


   

chloromycorrhizin a

chloromycorrhizin a

C14H14Cl2O4 (316.0269)


   

methyl 4-(2-formyl-6-hydroxybenzoyl)-3,5-dihydroxybenzoate

methyl 4-(2-formyl-6-hydroxybenzoyl)-3,5-dihydroxybenzoate

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

(6r,8s)-8-bromo-2-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene

(6r,8s)-8-bromo-2-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene

C15H22BrCl (316.0593)


   

(1s,2s,3r,4s,6r)-2,3,4,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

(1s,2s,3r,4s,6r)-2,3,4,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O7 (316.0583)


   

(1r,12s,20s)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaene-1,16,20-triol

(1r,12s,20s)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaene-1,16,20-triol

C16H12O7 (316.0583)


   

5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O9 (316.0794)


   

1,7,8-trihydroxy-2,3-dimethoxyanthracene-9,10-dione

1,7,8-trihydroxy-2,3-dimethoxyanthracene-9,10-dione

C16H12O7 (316.0583)


   

(3s,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

(3s,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

5,6,7,8-tetrahydroxy-3-methoxy-2-phenylchromen-4-one

5,6,7,8-tetrahydroxy-3-methoxy-2-phenylchromen-4-one

C16H12O7 (316.0583)


   

10-hydroxy-14-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

10-hydroxy-14-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

C20H12O4 (316.0736)


   

2,3,5,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

2,3,5,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

methyl (1ar,9bs)-8-hydroxy-6-(hydroxymethyl)-9-oxo-1ah-oxireno[2,3-a]xanthene-9b-carboxylate

methyl (1ar,9bs)-8-hydroxy-6-(hydroxymethyl)-9-oxo-1ah-oxireno[2,3-a]xanthene-9b-carboxylate

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

(12s)-9-hydroxy-12-[(1e,3e)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

(12s)-9-hydroxy-12-[(1e,3e)-6-hydroxyhexa-1,3-dien-1-yl]-4-methyl-11-oxa-3-thiatricyclo[6.4.0.0²,⁶]dodeca-1,4,6,8-tetraen-10-one

C17H16O4S (316.0769)


   

2,5-dihydroxy-8-methoxy-6-methyl-9-oxoxanthene-1-carboxylic acid

2,5-dihydroxy-8-methoxy-6-methyl-9-oxoxanthene-1-carboxylic acid

C16H12O7 (316.0583)


   

(2r,3s,4r,5s)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

(2r,3s,4r,5s)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C13H16O9 (316.0794)


   

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

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

C16H12O7 (316.0583)


   

1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)-2-(2-hydroxyphenyl)ethane-1,2-dione

1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)-2-(2-hydroxyphenyl)ethane-1,2-dione

C16H12O7 (316.0583)


   

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

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

C13H16O9 (316.0794)


   

5-hydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

5-hydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H12O4 (316.0736)