Exact Mass: 314.0936378

Exact Mass Matches: 314.0936378

Found 500 metabolites which its exact mass value is equals to given mass value 314.0936378, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pectolinarigenin

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

C17H14O6 (314.0790344)


Pectolinarigenin is a dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Pectolinarigenin is a natural product found in Eupatorium cannabinum, Chromolaena odorata, and other organisms with data available. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2].

   

Cirsimaritin

5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


Cirsimaritin, also known as 4,5-dihydroxy-6,7-dimethoxyflavone or scrophulein, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, cirsimaritin is considered to be a flavonoid lipid molecule. Cirsimaritin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cirsimaritin can be found in a number of food items such as italian oregano, lemon verbena, winter savory, and rosemary, which makes cirsimaritin a potential biomarker for the consumption of these food products.

   

Vanilloside

3-Methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C14H18O8 (314.1001628)


Glucovanillin is a glycoside. Glucovanillin is a natural product found in Dendrobium moniliforme, Stereospermum cylindricum, and other organisms with data available. See also: Elymus repens root (part of). Vanilloside is found in cereals and cereal products. Vanilloside is isolated from oat Isolated from oats. Vanilloside is found in oat and cereals and cereal products. Glucovanillin extracted from Vanilla planifolia Andrews and simultaneously transformed to vanillin by a combination of enzyme activities involving cell wall degradation and glucovanillin hydrolysis.

   

Valdecoxib

4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide

C16H14N2O3S (314.07250940000006)


Valdecoxib is a prescription drug used in the treatment of osteoarthritis, rheumatoid arthritis, and painful menstruation and menstrual symptoms. It is classified as a nonsteroidal anti-inflammatory drug, or NSAID, and should not be taken by anyone allergic to these types of medications. [HMDB] Valdecoxib is a prescription drug used in the treatment of osteoarthritis, rheumatoid arthritis, and painful menstruation and menstrual symptoms. It is classified as a nonsteroidal anti-inflammatory drug, or NSAID, and should not be taken by anyone allergic to these types of medications. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

Aflatoxin B2

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

C17H14O6 (314.0790344)


Aflatoxin B2 is a metabolite of Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Metabolite of Aspergillus flavus

   

Pyraclonil

Pyraclonil

C15H15ClN6 (314.104666)


The sample was injected by direct infusion.; Precursor ion, [M-H]-, is a 37Cl-isotopolog ion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

7,8-Dihydropteroic acid

4-[[(2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]amino]-benzoic acid

C14H14N6O3 (314.1127334)


In the mammalian host, dihydrofolate biosynthesis occurs via the reduction of folic acid, whereas in plasmodia (e.g. Plasmodium berghei, a malaria parasite) the biosynthesis of 7,8-dihydropteroate, an intermediate product in dihydrofolate synthesis, occurs via the enzymic catalysis of the reaction of 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine pyrophosphate with p-aminobenzoate. Malaria parasites synthesize their folate cofactors de novo and the antimalarial action of sulfonamides is due to their inhibiting the plasmodial dihydropteroate synthesis. The enzymes 6-hydroxymethylpterin pyrophosphokinase (EC 2.7.6.3, HPPK) and dihydropteroate synthase (EC 2.5.1.15, DHPS) catalyze sequential steps in folate biosynthesis. They are present in microorganisms but absent in mammals and therefore are especially suitable targets for antimicrobials. Sulfa drugs (sulfonamides and sulfones) currently are used as antimicrobials targeting DHPS, although resistance to these drugs is increasing. An NADPH-coupled microplate photometric assay could be used for rapid screening of chemical libraries for novel inhibitors of folate biosynthesis as the first step in developing new antimicrobial drugs targeting the folate biosynthetic pathway; in the microplate, the product of the DHPS reaction, 7,8-dihydropteroic acid, is reduced to tetrahydropteroate by excess dihydrofolate reductase (DHFR) using the cofactor NADPH (PMID: 17134675, 4354403, 3546688). 7,8-dihydropteroic acid, also known as dihydropteroinsaeure or h2pte, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 7,8-dihydropteroic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 7,8-dihydropteroic acid can be synthesized from pteroic acid. 7,8-dihydropteroic acid can also be synthesized into 2-hydroxy-7,8-dihydropteroic acid. 7,8-dihydropteroic acid can be found in a number of food items such as rice, towel gourd, cauliflower, and silver linden, which makes 7,8-dihydropteroic acid a potential biomarker for the consumption of these food products. 7,8-dihydropteroic acid exists in all living species, ranging from bacteria to humans. In humans, 7,8-dihydropteroic acid is involved in the pterine biosynthesis.

   
   

Ventinone A

1,4,5-Trihydroxy-7-methoxy-2,3-dimethylanthraquinone

C17H14O6 (314.0790344)


   

Irisolidone

5,7-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3]. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3].

   

Pisatin

16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13,15,17-hexaen-1-ol

C17H14O6 (314.0790344)


Stress metabolite from Pisum sativum (pea) and Trifolium pratense (red clover). Pisatin is found in many foods, some of which are pulses, tea, common pea, and herbs and spices. Pisatin is found in common pea. Pisatin is a stress metabolite from Pisum sativum (pea) and Trifolium pratense (red clover). D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

Sulbentine

Dibenzthion

C17H18N2S2 (314.0911348)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use C254 - Anti-Infective Agent > C514 - Antifungal Agent Same as: D01335

   

4,6-Dihydroxy-5,7-dimethoxyflavone

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

C17H14O6 (314.0790344)


   

Pinobanksin acetate

4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R-trans)-

C17H14O6 (314.0790344)


Pinobanksin 3-O-acetate is a member of dihydroflavonols. 3-O-Acetylpinobanksin is a natural product found in Populus koreana, Ozothamnus stirlingii, and other organisms with data available. Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis[1].

   
   

Crotoxyfos

1-phenylethyl 3-dimethoxyphosphoryloxybut-2-enoate

C14H19O6P (314.0919204)


   
   
   
   

[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] (2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoate

[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] (2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoate

C9H19N2O8P (314.08789840000003)


   

NS-398

N-[2-(cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide

C13H18N2O5S (314.0936378)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

skrofulein

Skrofulein;Scrophulein;5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one

C17H14O6 (314.0790344)


Cirsimaritin is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4 respectively. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsimaritin is a natural product found in Achillea santolina, Schoenia cassiniana, and other organisms with data available. See also: Tangerine peel (part of).

   

Sulfaphenazole

4-amino-N-(1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide

C15H14N4O2S (314.0837424)


Sulfaphenazole is only found in individuals that have used or taken this drug. Sulfaphenazole is a sulfonamide antibacterial. In bacteria, antibacterial sulfonamides act as competitive inhibitors of the enzyme dihydropteroate synthetase (DHPS), an enzyme involved in folate synthesis. As such, the microorganism will be "starved" of folate and die. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

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

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

C17H14O6 (314.0790344)


2,7-Dihydroxy-4,5-dimethoxyisoflavone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   
   

Gnaphaliin

5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


Gnaphaliin is found in herbs and spices. Gnaphaliin is a constituent of Helichrysum italicum (curry plant)

   

6-O-Acetylarbutin

[3,4,5-Trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl acetic acid

C14H18O8 (314.1001628)


Constituent of the leaves of immature pear (Pyrus communis) and mountain cranberry (Vaccinium vitis-idaea). 6-O-Acetylarbutin is found in many foods, some of which are fruits, pear, pomes, and cereals and cereal products. 6-O-Acetylarbutin is found in cereals and cereal products. 6-O-Acetylarbutin is a constituent of the leaves of immature pear (Pyrus communis) and mountain cranberry (Vaccinium vitis-idaea).

   

Muscomosin

4,5,7-trihydroxy-3-methoxy-2,4-dihydrospiro[1-benzopyran-3,7-bicyclo[4.2.0]octane]-1,3,5-trien-4-one

C17H14O6 (314.0790344)


Muscomosin is found in herbs and spices. Muscomosin is a constituent of Muscari comosum (tassel hyacinth). Constituent of Muscari comosum (tassel hyacinth). Muscomosin is found in herbs and spices.

   

3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol

(e)-2-(3,4-Dihydroxyphenyl)ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C17H14O6 (314.0790344)


3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol is found in common oregano. 3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol is isolated from Perilla frutescens (perilla) and the callus cultures of Lavandula angustifolia (lavender). Isolated from the callus cultures of Lavandula angustifolia (lavender).

   

3',7-Dihydroxy-4',8-dimethoxyisoflavone

7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


3,7-Dihydroxy-4,8-dimethoxyisoflavone is isolated from Myroxylon balsamum (Tolu balsam). Isolated from Myroxylon balsamum (Tolu balsam)

   

4',5-Dihydroxy-7,8-dimethoxyflavone

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

C17H14O6 (314.0790344)


4,5-Dihydroxy-7,8-dimethoxyflavone is found in citrus. 4,5-Dihydroxy-7,8-dimethoxyflavone is obtained from leaves and stems of Scutellaria species and from peel of Citrus reticulata (mandarin obtained from leaves and stems of Scutellaria subspecies and from peel of Citrus reticulata (mandarin). 7,8-Dimethylisoscutellarein is found in citrus.

   

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

5-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


2,5-Dihydroxy-4,7-dimethoxyisoflavone is found in pulses. 2,5-Dihydroxy-4,7-dimethoxyisoflavone is isolated from Cajanus cajan (pigeon pea) (fungus-infected stems). Isolated from Cajanus cajan (pigeon pea) (fungus-infected stems). 2,5-Dihydroxy-4,7-dimethoxyisoflavone is found in pulses.

   

2-Hydroxyphenylacetic acid O-b-D-glucoside

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

C14H18O8 (314.1001628)


2-Hydroxyphenylacetic acid O-b-D-glucoside is found in fruits. 2-Hydroxyphenylacetic acid O-b-D-glucoside is a constituent of the roots of Phyllanthus emblica (emblic). Constituent of the roots of Phyllanthus emblica (emblic). 2-Hydroxyphenylacetic acid O-b-D-glucoside is found in fruits.

   

5-Hydroxy-7,8-dimethoxyflavonol

3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


5-Hydroxy-7,8-dimethoxyflavonol is found in herbs and spices. 5-Hydroxy-7,8-dimethoxyflavonol is isolated from above-ground parts of Helichrysum italicum (curry plant

   

Sylpin

5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-8-methyl-4H-chromen-4-one

C17H14O6 (314.0790344)


Sylpin is isolated from Pinus sylvestris (Scotch pine). Isolated from Pinus sylvestris (Scotch pine)

   

2-O-Acetylarbutin

4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl acetic acid

C14H18O8 (314.1001628)


2-O-Acetylarbutin is found in fruits. 2-O-Acetylarbutin is a constituent of Vaccinium vacillans (blueberry). Constituent of Vaccinium vacillans (blueberry). 2-O-Acetylarbutin is found in fruits.

   

2-Methoxycarbonylphenyl beta-D-glucopyranoside

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

C14H18O8 (314.1001628)


2-Methoxycarbonylphenyl beta-D-glucopyranoside is found in fruits. 2-Methoxycarbonylphenyl beta-D-glucopyranoside is a constituent of purple passion fruit (Passiflora edulis) and other Passiflora species. Constituent of purple passion fruit (Passiflora edulis) and other Passiflora subspecies Methyl salicylate glucoside is found in fruits.

   

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

5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


4,5-Dihydroxy-3,7-dimethoxyisoflavone is found in green vegetables. 4,5-Dihydroxy-3,7-dimethoxyisoflavone is a constituent of Pterocarpus soyauxii. Constituent of Pterocarpus soyauxii. 4,5-Dihydroxy-3,7-dimethoxyisoflavone is found in green vegetables.

   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.0790344)


   

(S)-Mandelic acid O-beta-D-Glucopyranoside

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

C14H18O8 (314.1001628)


(S)-Mandelic acid O-beta-D-Glucopyranoside is found in fruits. (S)-Mandelic acid O-beta-D-Glucopyranoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). (S)-Mandelic acid O-beta-D-Glucopyranoside is found in fruits.

   

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

7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


4,7-Dihydroxy-2,5-dimethoxyisoflavone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavone is from Phaseolus coccineus (scarlet runner bean

   

Tyrosol glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(2-hydroxyethyl)phenoxy]oxane-2-carboxylic acid

C14H18O8 (314.1001628)


   

3-O-Acetylpinobanksin

5,7-Dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl acetic acid

C17H14O6 (314.0790344)


   

(3S,7R)-16-Hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-18-one

(3S,7R)-16-Hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-18-one

C17H14O6 (314.0790344)


   

Fenleuton

N-HYDROXY-N-[4-(3-(4-FLUOROPHENOXY)PHENYL)-3-BUTYN-2-YL]UREA

C17H15FN2O3 (314.10666519999995)


C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

N-(2-Cyclohexyloxy-4-nitrophenyl)methanesulfonamide

N-[2-(cyclohexyloxy)-4-nitrophenyl]methanesulfonamide

C13H18N2O5S (314.0936378)


   

Butylcarbamoyl-(4-methylphenyl)sulfonylcarbamic acid

N-Butyl-1-(N-carboxy4-methylbenzenesulphonamido)methanimidic acid

C13H18N2O5S (314.0936378)


   

Tribufos

1-{[bis(butylsulfanyl)phosphoryl]sulfanyl}butane

C12H27OPS3 (314.0961582)


   

5,7-Dihydroxy-3,6-dimethoxyflavone

5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


5,7-dihydroxy-3,6-dimethoxyflavone 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, 5,7-dihydroxy-3,6-dimethoxyflavone is considered to be a flavonoid lipid molecule. 5,7-dihydroxy-3,6-dimethoxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,7-dihydroxy-3,6-dimethoxyflavone can be found in mandarin orange (clementine, tangerine), which makes 5,7-dihydroxy-3,6-dimethoxyflavone a potential biomarker for the consumption of this food product.

   

Irisolidone

5,7-Dihydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


Irisolidone is a member of 4-methoxyisoflavones. Irisolidone is a natural product found in Dalbergia sissoo, Wisteria brachybotrys, and other organisms with data available. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3]. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3].

   

Velutin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methyoxyphenyl)-7-methoxy-

C17H14O6 (314.0790344)


Velutin is a dimethoxyflavone that is luteolin in which the hydroxy groups at positions 7 and 3 are replaced by methoxy groups. It has a role as an anti-inflammatory agent, a plant metabolite, a melanin synthesis inhibitor, an antibacterial agent, an antioxidant and an anti-allergic agent. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a 4,5,7-trihydroxy-3-methoxyflavone. Velutin is a natural product found in Avicennia officinalis, Lantana montevidensis, and other organisms with data available. See also: Acai (part of). A dimethoxyflavone that is luteolin in which the hydroxy groups at positions 7 and 3 are replaced by methoxy groups. [Raw Data] CB095_Velutin_neg_50eV_000026.txt [Raw Data] CB095_Velutin_neg_40eV_000026.txt [Raw Data] CB095_Velutin_neg_30eV_000026.txt [Raw Data] CB095_Velutin_neg_20eV_000026.txt [Raw Data] CB095_Velutin_neg_10eV_000026.txt [Raw Data] CB095_Velutin_pos_50eV_CB000040.txt [Raw Data] CB095_Velutin_pos_40eV_CB000040.txt [Raw Data] CB095_Velutin_pos_30eV_CB000040.txt [Raw Data] CB095_Velutin_pos_20eV_CB000040.txt [Raw Data] CB095_Velutin_pos_10eV_CB000040.txt Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2]. Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2]. Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2].

   

Jaranol

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-

C17H14O6 (314.0790344)


Kumatakenin is a member of flavonoids and an ether. Kumatakenin is a natural product found in Scoparia dulcis, Psiadia viscosa, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of).

   

4-Hydroxypterocarpin

4-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.0790344)


   

1,3-Dihydroxy-5,6-dimethoxy-2-methyl-9,10-anthraquinone

1,3-Dihydroxy-5,6-dimethoxy-2-methyl-9,10-anthraquinone

C17H14O6 (314.0790344)


   
   

Bulbophyllanthrone

Bulbophyllanthrone

C17H14O6 (314.0790344)


   
   
   

6,3,4-Trihydroxy-4-methoxy-7-methylaurone

6,3,4-Trihydroxy-4-methoxy-7-methylaurone

C17H14O6 (314.0790344)


   

1-[3-Hydroxy-4-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)phenyl]ethanone

1-[3-Hydroxy-4-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)phenyl]ethanone

C14H18O8 (314.1001628)


   

4-Methoxymaackiain

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.0790344)


   
   

7,4-Dihydroxy-3,5-dimethoxyisoflavone

7,4-Dihydroxy-3,5-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   
   

sophoracarpan B

(6R,6aS,11aR)-3-Hydroxy-6-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.0790344)


   

(-)-2-Methoxymaackiain

(-)-2-Methoxymaackiain

C17H14O6 (314.0790344)


   

Justiciamide

(2S,4S)-gamma-Hydroxyglutamic acid

C13H18N2O7 (314.11139579999997)


   
   

2-Hydroxyhomopterocarpin

2-Hydroxy-3,9-dimethoxypterocarpan

C17H14O6 (314.0790344)


   

6,3,4-Trihydroxy-4-methoxy-5-methylaurone

6,3,4-Trihydroxy-4-methoxy-5-methylaurone

C17H14O6 (314.0790344)


   
   

5-Bromo-3-(3-hydroxy-3-methylpent-4-enylidene)-2,4,4-trimethylcyclohexanone

5-Bromo-3-(3-hydroxy-3-methylpent-4-enylidene)-2,4,4-trimethylcyclohexanone

C15H23BrO2 (314.0881318)


   

Salvianolic acid F

Salvianolic acid F

C17H14O6 (314.0790344)


   

5,15-Dimethylmorindol

5,15-Dimethylmorindol

C17H14O6 (314.0790344)


   

Glochidionolactone A

(+)-Glochidionolactone A

C14H18O8 (314.1001628)


   

Gerontoisoflavone A

7,4-Dihydroxy-5,3-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   

(3aR,4aS,7S,8aS)-7-Bromo-1,3,3a,4a,5,6,7,8,8a,9-decahydro-4a,8,8-trimethylfuro[3,4-b][1]benzoxepin

(3aR,4aS,7S,8aS)-7-Bromo-1,3,3a,4a,5,6,7,8,8a,9-decahydro-4a,8,8-trimethylfuro[3,4-b][1]benzoxepin

C15H23BrO2 (314.0881318)


   

onogenin

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone

C17H14O6 (314.0790344)


   
   
   
   

5,7-Dihydroxy-8,4-dimethoxyisoflavone

5,7-Dihydroxy-8,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   
   
   

7-Ethoxy-3,3,4-trihydroxyflavone

7-Ethoxy-3,3,4-trihydroxyflavone

C17H14O6 (314.0790344)


   

1,7-Dihydroxy-3,9-dimethoxypterocarpene

1,7-Dihydroxy-3,9-dimethoxypterocarpene

C17H14O6 (314.0790344)


   
   
   

(2R,3S)-Pinobanksin 3-acetate

(2R,3S)-Pinobanksin 3-acetate

C17H14O6 (314.0790344)


   

cis-3-Acetoxy-5,7-dihydroxyflavanone

(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone

C17H14O6 (314.0790344)


   

5,8-Dihydroxy-6,7-dimethoxyflavone

5,8-Dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Panicolin

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

C17H14O6 (314.0790344)


   

Bucegin

5,7-Dihydroxy-8-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Chrysoeriol 5-methyl ether

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

C17H14O6 (314.0790344)


   

Pilloin

5,3 inverted exclamation mark -Dihydroxy-7,4 inverted exclamation mark -dimethoxyflavone

C17H14O6 (314.0790344)


Luteolin 4,7-dimethyl ether is a 3-hydroxyflavonoid, a dimethoxyflavone and a dihydroxyflavone. Pilloin is a natural product found in Chromolaena odorata, Alnus japonica, and other organisms with data available.

   

Luteolin 3,4-dimethyl ether

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

C17H14O6 (314.0790344)


   

5,6-Dihydroxy-3,7-dimethoxyflavone

5,6-Dihydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

3,7-Dihydroxy-5,6-dimethoxyflavone

3,7-Dihydroxy-5,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Isognaphaliin

5,8-Dihydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Kaempferol 3,5-dimethyl ether

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

C17H14O6 (314.0790344)


   

Ermanin

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

C17H14O6 (314.0790344)


3,4-dimethylkaempferol is a dimethoxyflavone that is kaempferol in which the hydroxy groups at position 3 and 4 have been replaced by methoxy groups. It is a component of bee glue and isolated from several plant species including Tanacetum microphyllum. It has a role as an anti-inflammatory agent, an antimycobacterial drug, an apoptosis inducer, an antineoplastic agent and a plant metabolite. It is a dihydroxyflavone and a dimethoxyflavone. It is functionally related to a kaempferol. Ermanin is a natural product found in Grindelia glutinosa, Grindelia hirsutula, and other organisms with data available. A dimethoxyflavone that is kaempferol in which the hydroxy groups at position 3 and 4 have been replaced by methoxy groups. It is a component of bee glue and isolated from several plant species including Tanacetum microphyllum.

   

Kaempferol 7,4-dimethyl ether

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

C17H14O6 (314.0790344)


Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2]. Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2].

   

5,8-dihydroxy-7,4-dimethoxyflavone

5,8-Dihydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

7,3-Dihydroxy-5,4-dimethoxyflavone

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

C17H14O6 (314.0790344)


   

3,7-Dihydroxy-5,4-dimethoxyflavone

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

C17H14O6 (314.0790344)


   

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

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

C17H14O6 (314.0790344)


   

2-[2-(3,4-Dihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

2-[2-(3,4-Dihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

3-Formyl-2,4,6,beta-tetrahydroxy-5-methylchalcone

3-Formyl-2,4,6,beta-tetrahydroxy-5-methylchalcone

C17H14O6 (314.0790344)


   

4,2-Dihydroxy-6-methoxy-3,4-methylenedioxychalcone

4,2-Dihydroxy-6-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.0790344)


   

5,7-dihydroxy-8,2-dimethoxyflavone

5,7-dihydroxy-8,2-dimethoxyflavone

C17H14O6 (314.0790344)


   

3,6-Dihydroxy-5,7-dimethoxyflavone

3,6-Dihydroxy-5,7-dimethoxyflavone

C17H14O6 (314.0790344)


   

3,5-Dihydroxy-6,7-dimethoxyflavone

3,5-Dihydroxy-6,7-dimethoxyflavone

C17H14O6 (314.0790344)


   

7,4-Dihydroxy-3,6-dimethoxyflavone

7,4-Dihydroxy-3,6-dimethoxyflavone

C17H14O6 (314.0790344)


   

3,4-Dihydroxy-7,8-dimethoxyflavone

3,4-Dihydroxy-7,8-dimethoxyflavone

C17H14O6 (314.0790344)


   

2-methoxybiochanin A

5,7-Dihydroxy-2,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

7-O-Methyltectorigenin

5,4-Dihydroxy-6,7-dimethoxyisoflavone

C17H14O6 (314.0790344)


A methoxyisoflavone that is tectorigenin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora.

   

Muningin

6,4-Dihydroxy-5,7-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

Pratensein 3-O-methyl ether

5,7-Dihydroxy-3,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

5,3-Dihydroxy-7,4-dimethoxyisoflavone

5,3-Dihydroxy-7,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

5,7-Dihydroxy-6,2-dimethoxyisoflavone

5,7-Dihydroxy-6,2-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

2,4-Dihydroxy-5,7-dimethoxyisoflavone

2,4-Dihydroxy-5,7-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

7,2-Dihydroxy-6,4-dimethoxyisoflavone

7,2-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

5,2-Dihydroxy-7,8-dimethoxyisoflavone

5,2-Dihydroxy-7,8-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

Melannein

6,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.0790344)


A natural product found in Pterocarpus santalinus.

   

3,4-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin

3,4-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin

C17H14O6 (314.0790344)


   

7,3-Dihydroxy-5,4-dimethoxy-4-phenylcoumarin

7,3-Dihydroxy-5,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.0790344)


   

5,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

5,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.0790344)


   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.0790344)


   

Platanin 3-methyl ether

Platanin 3-methyl ether

C17H14O6 (314.0790344)


   

Pectolinarigenin

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

C17H14O6 (314.0790344)


Pectolinarigenin is a dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Pectolinarigenin is a natural product found in Eupatorium cannabinum, Chromolaena odorata, and other organisms with data available. A dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. Pectolinarigenin, also known as 5,7-dihydroxy-4,6-dimethoxyflavone or 4-methylcapillarisin, 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, pectolinarigenin is considered to be a flavonoid lipid molecule. Pectolinarigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pectolinarigenin can be found in sunflower and tarragon, which makes pectolinarigenin a potential biomarker for the consumption of these food products. Pectolinarigenin is a Cirsium isolate with anti-inflammatory activity and belongs to the flavones . Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2].

   

3,5,8-Trihydroxy-7-methoxy-6-methylflavone

3,5,8-Trihydroxy-7-methoxy-6-methylflavone

C17H14O6 (314.0790344)


   

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

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

C17H14O6 (314.0790344)


   

Methylpedicinin

5,6-Dimethoxy-3-hydroxy-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -1,4-benzoquinone

C17H14O6 (314.0790344)


   

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

C17H14O6 (314.0790344)


   

(+)-4-Hydroxy-3-methoxy-8,9-(methylenedioxy)pterocarpan

(+)-4-Hydroxy-3-methoxy-8,9-(methylenedioxy)pterocarpan

C17H14O6 (314.0790344)


   

4-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-3-benzofurancarboxaldehyde

4-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-3-benzofurancarboxaldehyde

C17H14O6 (314.0790344)


   

Phyllanthurinolactone

(-)-Phyllanthurinolactone

C14H18O8 (314.1001628)


   

Abrectorin

7-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Dipteryxin

7,8-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

Ladanein

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

C17H14O6 (314.0790344)


Ladanein is a dimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4 and 7 are replaced by methoxy groups. It is an effective anti-HCV agent. It has a role as a plant metabolite, an antiviral agent and a radical scavenger. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Ladanein is a natural product found in Marrubium friwaldskyanum, Teucrium polium, and other organisms with data available. A dimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4 and 7 are replaced by methoxy groups. It is an effective anti-HCV agent.

   

Pityrogrammin

3,5,7-Trihydroxy-8-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Odoratin

7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Prosogerin B

2,4-Dihydroxy-5-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.0790344)


   

Gnaphaliin

5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

Scrophulein

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

C17H14O6 (314.0790344)


   

3-O-Methylalnusin

5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

3,5-Dihydroxy-7,8-dimethoxyflavone

3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

7,3-Dimethylorobol

5,4-Dihydroxy-7,3-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

Isoscutellarein 7,8-dimethyl ether

Isoscutellarein 7,8-dimethyl ether

C17H14O6 (314.0790344)


   

Sylpin

5,6,4-Trihydroxy-3-methoxy-8-methylflavone

C17H14O6 (314.0790344)


   

N-(2-Cyanoethyl)-N-(4-fluorophenyl)-N-(4-pyridylmethyl)thiourea

N-(2-Cyanoethyl)-N-(4-fluorophenyl)-N-(4-pyridylmethyl)thiourea

C16H15FN4S (314.1001402)


   
   

2-(2-naphthyl)-3-(2-nitrovinyl)-1H-indole

2-(2-naphthyl)-3-(2-nitrovinyl)-1H-indole

C20H14N2O2 (314.1055224)


   
   
   
   
   

3,7-DIHYDROXY-3,4-DIMETHOXYFLAVONE

3,7-DIHYDROXY-3,4-DIMETHOXYFLAVONE

C17H14O6 (314.0790344)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.132 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.134 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.126

   

Nicosulfuron-TP AUSN

Nicosulfuron-TP AUSN

C10H14N6O4S (314.07972040000004)


CONFIDENCE standard compound; UCHEM_ID 4211

   

Kumatakenin

5,4-dihydroxy-3,7-dimethoxyflavone

C17H14O6 (314.0790344)


   
   

22-hydroxyacuminatine

22-hydroxyacuminatine

C20H14N2O2 (314.1055224)


   

6-methoxy-3-methylkaemferol|jaceosidin

6-methoxy-3-methylkaemferol|jaceosidin

C17H14O6 (314.0790344)


   

7,2-dihydroxy-8,4-dimethoxy isoflavone

7,2-dihydroxy-8,4-dimethoxy isoflavone

C17H14O6 (314.0790344)


   

3,5-dihydroxy-7,4-dimethoxyisoflavone

3,5-dihydroxy-7,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   

3,4,5,7-Tetrahydroxy-6,8-dimethylflavone

3,4,5,7-Tetrahydroxy-6,8-dimethylflavone

C17H14O6 (314.0790344)


   

5,7-Dimethoxyluteolin

3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxy-5,7-dimethoxyflavone

C17H14O6 (314.0790344)


5,7-Dimethoxyluteolin, a 5,7-dimethylluteolin derivative, is a dopamine transporter (DAT) activator with an EC50 of 3.417 μM[1].

   
   
   

2-(Methylamino)-9-(hydroxymethyl)-3-oxo-3H-phenoxazine-1-carboxylic acid methyl ester

2-(Methylamino)-9-(hydroxymethyl)-3-oxo-3H-phenoxazine-1-carboxylic acid methyl ester

C16H14N2O5 (314.0902674)


   

5,3-di-O-methylluteolin

5,3-di-O-methylluteolin

C17H14O6 (314.0790344)


A dimethoxyflavone that is the 5,3-di-O-methyl derivative of luteolin. It has been isolated from Mimosa diplotricha.

   

3alpha-chloro-1beta,2beta-epoxy-4beta,10alpha-dihydroxy-5alpha,7alphaH-guai-11(13)-en-12,6alpha-olide|3alpha-chloro-4beta,10alpha-dihydroxy-1beta,2beta-epoxy-5alpha,7alphaH-guai-11(13)en-12,6alpha-olide

3alpha-chloro-1beta,2beta-epoxy-4beta,10alpha-dihydroxy-5alpha,7alphaH-guai-11(13)-en-12,6alpha-olide|3alpha-chloro-4beta,10alpha-dihydroxy-1beta,2beta-epoxy-5alpha,7alphaH-guai-11(13)en-12,6alpha-olide

C15H19ClO5 (314.0920954)


   

3.4-Dimethoxy-4.6-dihydroxy-auron|4,6-Dihydroxy-2-((Z)-veratryliden)-benzofuran-3-on|4,6-dihydroxy-2-((Z)-veratrylidene)-benzofuran-3-one

3.4-Dimethoxy-4.6-dihydroxy-auron|4,6-Dihydroxy-2-((Z)-veratryliden)-benzofuran-3-on|4,6-dihydroxy-2-((Z)-veratrylidene)-benzofuran-3-one

C17H14O6 (314.0790344)


   
   

5,6-Dihydroxy-4,7-dimethoxy-2-methylanthracene-9,10-dione

5,6-Dihydroxy-4,7-dimethoxy-2-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   

O7-Methyl-tectorigenin; 5,4-Dihydroxy-6,7-dimethoxy-isoflavon

O7-Methyl-tectorigenin; 5,4-Dihydroxy-6,7-dimethoxy-isoflavon

C17H14O6 (314.0790344)


   

1-O-4-methoxybenzoyl-beta-D-glucopyranose

1-O-4-methoxybenzoyl-beta-D-glucopyranose

C14H18O8 (314.1001628)


   

6,8-Dimethyl-3,4,5,7-tetrahydroxyflavone

6,8-Dimethyl-3,4,5,7-tetrahydroxyflavone

C17H14O6 (314.0790344)


   

Norjuzunol ethyl ether

Norjuzunol ethyl ether

C17H14O6 (314.0790344)


   

8-formyl-6-methylnaringenin

8-formyl-6-methylnaringenin

C17H14O6 (314.0790344)


   
   
   

4,7-Dihydroxy-3,5-dimethoxyisoflavone

4,7-Dihydroxy-3,5-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   

Isorhodoptilometrin

Isorhodoptilometrin

C17H14O6 (314.0790344)


   

2,4-dihydroxy-5-methoxy-3,4-methylen edioxychalcone

2,4-dihydroxy-5-methoxy-3,4-methylen edioxychalcone

C17H14O6 (314.0790344)


   
   

6,4-Dimethoxy-7,2-dihydroxyisoflavone

6,4-Dimethoxy-7,2-dihydroxyisoflavone

C17H14O6 (314.0790344)


   

2-(beta-D-glucopyranosyloxy)-1-(4-hydroxyphenyl)ethanone|4-hydroxyphenacyl beta-D-glucopyranoside|p-hydroxyphenacyl-beta-D-glucopyranoside

2-(beta-D-glucopyranosyloxy)-1-(4-hydroxyphenyl)ethanone|4-hydroxyphenacyl beta-D-glucopyranoside|p-hydroxyphenacyl-beta-D-glucopyranoside

C14H18O8 (314.1001628)


   

Eutypoid E

Eutypoid E

C17H14O6 (314.0790344)


A butenolide that is furan-2(5H)-one substituted by a 3,5-dihydroxyphenyl group at position 3 and a 3,4-dihydroxybenzyl group at position 4. It has been isolated from Penicillium species.

   

7-methoxy-3-(4-methoxyphenyl)-5,6-methylenedioxy-1,3-dihydrobenzo[c]furan-1-one

7-methoxy-3-(4-methoxyphenyl)-5,6-methylenedioxy-1,3-dihydrobenzo[c]furan-1-one

C17H14O6 (314.0790344)


   

5,7-Dihydroxy-3,4-dimethoxyisoflavone

5,7-Dihydroxy-3,4-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   

6-formyl-2,5,7-trihydroxy-8-methylflavanone

6-formyl-2,5,7-trihydroxy-8-methylflavanone

C17H14O6 (314.0790344)


   
   

2,3,5,6,11,11b-hexahydro-3-oxo-1H-indolizino<8,7-b>indole-5,11b-dicarboxylic acid|2,3,5,6,11,11b-hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5,11b-dicarboxylic acid

2,3,5,6,11,11b-hexahydro-3-oxo-1H-indolizino<8,7-b>indole-5,11b-dicarboxylic acid|2,3,5,6,11,11b-hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5,11b-dicarboxylic acid

C16H14N2O5 (314.0902674)


   
   

7-hydroxy-5-methoxy-3-(3,4-dihydroxybenzylidene)chromane-4-one

7-hydroxy-5-methoxy-3-(3,4-dihydroxybenzylidene)chromane-4-one

C17H14O6 (314.0790344)


   
   

1,4-Dihydroxy-2,5-dimethoxy-7-methylanthracene-9,10-dione

1,4-Dihydroxy-2,5-dimethoxy-7-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   

4-METHYLCHRYSOERIOL

4-METHYLCHRYSOERIOL

C17H14O6 (314.0790344)


   

2-methoxy-5-formylphenyl beta-D-glucopyranoside|3-(beta-D-glucopyranosyloxy)-4-methoxybenzaldehyde|3-beta-D-Glucopyranosyloxy-4-methoxy-benzaldehyd|3-beta-D-glucopyranosyloxy-4-methoxy-benzaldehyde

2-methoxy-5-formylphenyl beta-D-glucopyranoside|3-(beta-D-glucopyranosyloxy)-4-methoxybenzaldehyde|3-beta-D-Glucopyranosyloxy-4-methoxy-benzaldehyd|3-beta-D-glucopyranosyloxy-4-methoxy-benzaldehyde

C14H18O8 (314.1001628)


   

Anhydrofomentanol|Anhydrofomentariol

Anhydrofomentanol|Anhydrofomentariol

C17H14O6 (314.0790344)


   
   

3-Hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3-hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|methylpedicinin

3-Hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3-hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|methylpedicinin

C17H14O6 (314.0790344)


   

2,4-Dihydroxy-7-methoxy-4,5-methylenedioxyisoflavene|Brahene

2,4-Dihydroxy-7-methoxy-4,5-methylenedioxyisoflavene|Brahene

C17H14O6 (314.0790344)


   

2,8-Dihydroxy-1,3-dimethoxy-6-methyl-9,10-anthraquinone

2,8-Dihydroxy-1,3-dimethoxy-6-methyl-9,10-anthraquinone

C17H14O6 (314.0790344)


   

7,4-dihydroxy-6,8-dimethoxy-4-phenylcoumarin

7,4-dihydroxy-6,8-dimethoxy-4-phenylcoumarin

C17H14O6 (314.0790344)


   

Alternariol 4-methyl-10-acetyl ether

Alternariol 4-methyl-10-acetyl ether

C17H14O6 (314.0790344)


   
   
   

5,4-dihydroxy-7,8-dimethoxyisoflavone

5,4-dihydroxy-7,8-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

pisonianone

pisonianone

C17H14O6 (314.0790344)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a methyl group at position 8 and hydroxy groups at positions 5, 7 and 2. It has been isolated from Pisonia aculeata.

   

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)dihydrofuran-2-one

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)dihydrofuran-2-one

C17H14O6 (314.0790344)


A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.

   

3-hydroxy-5-methoxy-6,7-methylenedioxy-4-O-2-cycloflavan

3-hydroxy-5-methoxy-6,7-methylenedioxy-4-O-2-cycloflavan

C17H14O6 (314.0790344)


   

2-hydroxy-5-methylbenzoyl-beta-L-glucopyranoside|p-cresotyl glucoside

2-hydroxy-5-methylbenzoyl-beta-L-glucopyranoside|p-cresotyl glucoside

C14H18O8 (314.1001628)


   
   
   
   

1,3-dihydroxy-6-methoxy-2-methoxymethyl-9,10-anthraquinone

1,3-dihydroxy-6-methoxy-2-methoxymethyl-9,10-anthraquinone

C17H14O6 (314.0790344)


   

1,3,6-trihydroxy-2-ethoxymethyl-9,10-anthraquinone

1,3,6-trihydroxy-2-ethoxymethyl-9,10-anthraquinone

C17H14O6 (314.0790344)


   

4-hydroxyphenylacetyl-3-D-chiroinositol ester

4-hydroxyphenylacetyl-3-D-chiroinositol ester

C14H18O8 (314.1001628)


   
   

4H-1-Benzopyran-4-one, 5,8-dihydroxy-7-methoxy-2-(2-methoxyphenyl)-

4H-1-Benzopyran-4-one, 5,8-dihydroxy-7-methoxy-2-(2-methoxyphenyl)-

C17H14O6 (314.0790344)


   
   

5,7-dihydroxy-3-(4-hydroxy-benzylidene)-8-methoxy-chroman-4-one|Punctatin

5,7-dihydroxy-3-(4-hydroxy-benzylidene)-8-methoxy-chroman-4-one|Punctatin

C17H14O6 (314.0790344)


   

vannilic acid 4-O-alpha-L-rhamnoside

vannilic acid 4-O-alpha-L-rhamnoside

C14H18O8 (314.1001628)


   

(3S,4S)-3-methoxy-4-hydroxy-7,8,-methylenedioxypterocarpan

(3S,4S)-3-methoxy-4-hydroxy-7,8,-methylenedioxypterocarpan

C17H14O6 (314.0790344)


   

2-(2?-hydroxy-4?,6?-dimethoxyphenyl)benzofuran-5?carboxylic acid|sobraline

2-(2?-hydroxy-4?,6?-dimethoxyphenyl)benzofuran-5?carboxylic acid|sobraline

C17H14O6 (314.0790344)


   

3,6,9-trihydroxy-1-methyl-8-oxo-7,8-dihydro-anthracene-2-carboxylic acid methyl ester|aloespanol I

3,6,9-trihydroxy-1-methyl-8-oxo-7,8-dihydro-anthracene-2-carboxylic acid methyl ester|aloespanol I

C17H14O6 (314.0790344)


   
   
   
   

5,8-Dihydroxy-6,7-dimethoxyisoflavone

5,8-Dihydroxy-6,7-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   

8-hydroxyethyl-7,2,4-trihydroxyflavone

8-hydroxyethyl-7,2,4-trihydroxyflavone

C17H14O6 (314.0790344)


   
   
   

Dehydroisosulochrin

Dehydroisosulochrin

C17H14O6 (314.0790344)


   

combretastatin C-1|Combretastatin C1

combretastatin C-1|Combretastatin C1

C17H14O6 (314.0790344)


   
   

5,15-Di-O-methylmorindol

5,15-Di-O-methylmorindol

C17H14O6 (314.0790344)


   

7-oxo-N(8)-(D-ribityl)-7,8-dihydrolumazin|8-D-ribitol-1-yl-1H,8H-pteridine-2,4,7-trione

7-oxo-N(8)-(D-ribityl)-7,8-dihydrolumazin|8-D-ribitol-1-yl-1H,8H-pteridine-2,4,7-trione

C11H14N4O7 (314.0862454)


   
   

1-O,3-O-Dimethyl-7-hydroxymethylanthragallol

1-O,3-O-Dimethyl-7-hydroxymethylanthragallol

C17H14O6 (314.0790344)


   

2,4-dihydroxy-6-methoxy-3,4-methylenedioxychalcone

2,4-dihydroxy-6-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.0790344)


   

1,5-dihydroxy-2,3-dimethoxy-6-methylanthracene-9,10-dione

1,5-dihydroxy-2,3-dimethoxy-6-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   
   

1,3-Di-Me ether-1,3,8-Trihydroxy-6-hydroxymethylanthraquinone|citreorosein 6,8-di-O-methyl ether|Monomethylquestinol; 4-Hydroxy-2-hydroxymethyl-5.7-dimethoxy-anthrachinon

1,3-Di-Me ether-1,3,8-Trihydroxy-6-hydroxymethylanthraquinone|citreorosein 6,8-di-O-methyl ether|Monomethylquestinol; 4-Hydroxy-2-hydroxymethyl-5.7-dimethoxy-anthrachinon

C17H14O6 (314.0790344)


   

(-)-(2S,3S,6S,9R)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-7-ene-3,9-diol|8-bromo-3,7,7-trimethyl-11-methylenespiro[5.5]undec-1-en-3,9-diol|isorigidol

(-)-(2S,3S,6S,9R)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-7-ene-3,9-diol|8-bromo-3,7,7-trimethyl-11-methylenespiro[5.5]undec-1-en-3,9-diol|isorigidol

C15H23BrO2 (314.0881318)


   

5,7-dihydroxy-2,6-dimethoxyisoflavone

5,7-dihydroxy-2,6-dimethoxyisoflavone

C17H14O6 (314.0790344)


   
   
   

1,2-Di-Me ether-1,2,5-Trihydroxy-6-hydroxxymethylanthraquinone|5,6-dimethoxy-1-hydroxy-2-hydroxymethylanthraquinone

1,2-Di-Me ether-1,2,5-Trihydroxy-6-hydroxxymethylanthraquinone|5,6-dimethoxy-1-hydroxy-2-hydroxymethylanthraquinone

C17H14O6 (314.0790344)


   
   

1,3-Dihydroxy-2,5-dimethoxy-6-methyl-anthrachinon|1,3-dihydroxy-2,5-dimethoxy-6-methyl-anthraquinone|2,5-Di-O-methylcopareolatin

1,3-Dihydroxy-2,5-dimethoxy-6-methyl-anthrachinon|1,3-dihydroxy-2,5-dimethoxy-6-methyl-anthraquinone|2,5-Di-O-methylcopareolatin

C17H14O6 (314.0790344)


   

5alpha,6beta,7alpha,10alpha,12alpha-hexahydroxycyclodeca-1,4-benzoquinone|alopecuquinone

5alpha,6beta,7alpha,10alpha,12alpha-hexahydroxycyclodeca-1,4-benzoquinone|alopecuquinone

C14H18O8 (314.1001628)


   

1,8-dihydroxy-2-methy-3,7-dimethoxyanthraquinone

1,8-dihydroxy-2-methy-3,7-dimethoxyanthraquinone

C17H14O6 (314.0790344)


   
   

1,3,8-trihydroxy-6-(3-hydroxypropyl)-9,10-anthraquinone

1,3,8-trihydroxy-6-(3-hydroxypropyl)-9,10-anthraquinone

C17H14O6 (314.0790344)


   
   
   

(R)-3,5,7-trihydroxy-4-methoxyspiro[2H-1-benzopyran-3(4H),7-bicyclo[4.2.0]-octa[1,3,5]trien]-4-one|(R)-3,5,7-trihydroxy-4-methoxyspiro{2H-1-benzopyran-3(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one|5,7,3-trihydroxy-4-methoxyspiro{2H-1-benzopyran-7-bicyclo[4.2.0]octa[1,3,5]-trien}-4-one

(R)-3,5,7-trihydroxy-4-methoxyspiro[2H-1-benzopyran-3(4H),7-bicyclo[4.2.0]-octa[1,3,5]trien]-4-one|(R)-3,5,7-trihydroxy-4-methoxyspiro{2H-1-benzopyran-3(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one|5,7,3-trihydroxy-4-methoxyspiro{2H-1-benzopyran-7-bicyclo[4.2.0]octa[1,3,5]-trien}-4-one

C17H14O6 (314.0790344)


   

3,7-dihydroxy-1,2-dimethoxy-9,10-dihydroxy-5H-phenanthro<4,5-bcd>pyran-5-one

3,7-dihydroxy-1,2-dimethoxy-9,10-dihydroxy-5H-phenanthro<4,5-bcd>pyran-5-one

C17H14O6 (314.0790344)


   

5-Hydroxy-7-methoxy-3,4-methylenedioxy isoflavone

5-Hydroxy-7-methoxy-3,4-methylenedioxy isoflavone

C17H14O6 (314.0790344)


   

1,4-dihydroxy-6,8-dimethoxy-2-methylanthraquinone|Ventinone B|Ventinone-B

1,4-dihydroxy-6,8-dimethoxy-2-methylanthraquinone|Ventinone B|Ventinone-B

C17H14O6 (314.0790344)


   

1-acetylhydroquinone 4-galactoside

1-acetylhydroquinone 4-galactoside

C14H18O8 (314.1001628)


   

3-O-methyl-8-methoxygalangin

3-O-methyl-8-methoxygalangin

C17H14O6 (314.0790344)


   

5,4-dihydroxy-6,3-dimethoxyisoflavone

5,4-dihydroxy-6,3-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

4-(4-Hydroxyphenyl)-5,7-dimethoxy-8-hydroxy-2H-1-benzopyran-2-one

4-(4-Hydroxyphenyl)-5,7-dimethoxy-8-hydroxy-2H-1-benzopyran-2-one

C17H14O6 (314.0790344)


   
   
   

(4-O-beta-D-glucopyranosyl)acetic acid

(4-O-beta-D-glucopyranosyl)acetic acid

C14H18O8 (314.1001628)


   
   

8-Me ether-Sydowinin A

8-Me ether-Sydowinin A

C17H14O6 (314.0790344)


   
   

(E,3R)-4-methoxy-6-hydroxy-3-(4-oxo-6-(1-propenyl)-4H-pyran-3-yl)isobenzofuran-1(3H)-one|6-demethylvermistatin

(E,3R)-4-methoxy-6-hydroxy-3-(4-oxo-6-(1-propenyl)-4H-pyran-3-yl)isobenzofuran-1(3H)-one|6-demethylvermistatin

C17H14O6 (314.0790344)


   
   
   

3,4-(4-Methoxy-6-hydroxy-1,2-phenyleneoxy)-5-hydroxy-7-methoxy-2H-1-benzopyran

3,4-(4-Methoxy-6-hydroxy-1,2-phenyleneoxy)-5-hydroxy-7-methoxy-2H-1-benzopyran

C17H14O6 (314.0790344)


   

Skullcapflavone I

Skullcapflavone I

C17H14O6 (314.0790344)


   
   

Tribufos

S,S,S,-TRIBUTYLPHOSPHOROTRITHIOATE

C12H27OPS3 (314.0961582)


D010575 - Pesticides > D010574 - Pesticide Synergists D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

3,5-Dihydroxy-4,7-dimethoxyflavone

3,5-Dihydroxy-4,7-dimethoxyflavone

C17H14O6 (314.0790344)


   

1-hydroxy-6,7-dimethoxy-2-methylanthraquinone

1-hydroxy-6,7-dimethoxy-2-methylanthraquinone

C17H14O6 (314.0790344)


   

salvianolicacidF

2-Propenoic acid,3-[2-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-, (2E)-

C17H14O6 (314.0790344)


salvianolic acid F is a natural product found in Salvia miltiorrhiza, Vicia faba, and Melissa officinalis with data available.

   

2-Hydroxy-1,3,4-trimethoxyanthraquinone

2-hydroxy-1,3,4-trimethoxy-anthraquinone

C17H14O6 (314.0790344)


2-Hydroxy-1,3,4-trimethoxy-anthraquinone is a natural product found in Cinchona calisaya and Cinchona pubescens with data available.

   

7-Methoxy obtusifolin

7-Methoxy obtusifolin

C17H14O6 (314.0790344)


2,8-Dihydroxy-1,7-dimethoxy-3-methylanthracene-9,10-dione is a natural product found in Senna tora with data available.

   

C17H14O6

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

C17H14O6 (314.0790344)


7,4-dimethylkaempferol is a dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4 and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant species including Betula exilis, Zingiber mekongense and Alpinia flabellata. It has a role as an antioxidant and a plant metabolite. It is a dimethoxyflavone, a dihydroxyflavone and a member of flavonols. It is functionally related to a kaempferol. It is a conjugate acid of a 7,4-O-dimethylkaempferol 3-olate. 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available. A dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4 and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant species including Betula exilis, Zingiber mekongense and Alpinia flabellata. Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2]. Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2].

   

pisatin

(1S,12S)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-1-ol

C17H14O6 (314.0790344)


A member of the class of pterocarpans that is the 3-O-methyl ether of (+)-6a-hydroxymaackiain (the 6aR,12aR stereoisomer). A phytoalexin found in pods of garden peas (Pisum sativum) and other plants of the pea family, including Tephrosia candida. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-6a(12aH)-ol, 3-methoxy-, (6aS-cis)- is a natural product found in Millettia pachyloba with data available.

   

Dihydroaflatoxin B1

(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

C17H14O6 (314.0790344)


Aflatoxin B2 is an aflatoxin having a hexahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11. Aflatoxin B2 is a natural product found in Aspergillus nomiae, Aspergillus flavus, and other organisms with data available. An aflatoxin having a hexahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Valdecoxib

Valdecoxib

C16H14N2O3S (314.07250940000006)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

3-O-Acetylpinobanksin

3-O-Acetylpinobanksin

C17H14O6 (314.0790344)


Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis[1].

   

5,7-dihydroxy-3,8-dimethoxy-2-phenyl-4H-chromen-4-one

5,7-dihydroxy-3,8-dimethoxy-2-phenyl-4H-chromen-4-one

C17H14O6 (314.0790344)


   

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

NCGC00380602-01!1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione

C17H14O6 (314.0790344)


   

5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one

NCGC00169297-02!5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one

C17H14O6 (314.0790344)


   

5,7-dihydroxy-3,6-dimethoxy-2-phenylchromen-4-one

NCGC00384486-01!5,7-dihydroxy-3,6-dimethoxy-2-phenylchromen-4-one

C17H14O6 (314.0790344)


   

7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one

NCGC00385697-01!7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one

C17H14O6 (314.0790344)


   

2,7-Dihydroxy-4,5-dimethoxyisoflavone

2,7-Dihydroxy-4,5-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

Aflatoxin B2

Aflatoxin B2

C17H14O6 (314.0790344)


CONFIDENCE standard compound; INTERNAL_ID 5963 D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE Reference Standard (Level 1)

   
   

Flavone + 2O + 2MeO

Flavone + 2O + 2MeO

C17H14O6 (314.0790344)


Annotation level-3

   

Vanilloside

Vanillin 4-O-b-D-Glucoside

C14H18O8 (314.1001628)


Origin: Plant, Glycosides, Benzaldehydes Glucovanillin extracted from Vanilla planifolia Andrews and simultaneously transformed to vanillin by a combination of enzyme activities involving cell wall degradation and glucovanillin hydrolysis.

   

5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one [IIN-based: Match]

NCGC00169297-02!5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one [IIN-based: Match]

C17H14O6 (314.0790344)


   

5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000847437]

NCGC00169297-02!5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000847437]

C17H14O6 (314.0790344)


   

sulfaphenazole

sulfaphenazole

C15H14N4O2S (314.0837424)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

KOPARIN 2-METHYL ETHER

KOPARIN 2-METHYL ETHER

C17H14O6 (314.0790344)


   

Majusculoic acid

4S,5S-methylene-11-bromo-8E,10E-tetradecadienoic acid

C15H23BrO2 (314.0881318)


   

3-Hydroxy-8-O-methylretusin

3-Hydroxy-8-O-methylretusin

C17H14O6 (314.0790344)


   

Ser-Ser-OH

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

C12H14N2O8 (314.0750124)


   
   

4,7-Dihydroxy-2,5-dimethoxyisoflavone

7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


   

Hydroxyterephthalic acid

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

C14H18O8 (314.1001628)


   

3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol

(E)-2-(3,4-dihydroxyphenyl)ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C17H14O6 (314.0790344)


   

Muscomosin

4,5,7-trihydroxy-3-methoxy-2,4-dihydrospiro[1-benzopyran-3,7-bicyclo[4.2.0]octane]-1,3,5-trien-4-one

C17H14O6 (314.0790344)


   

Pyroside

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl acetate

C14H18O8 (314.1001628)


   

2,5-Dihydroxy-4,7-dimethoxyisoflavone

5-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one

C17H14O6 (314.0790344)


   

2-Hydroxyphenylacetic acid O-b-D-glucoside

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

C14H18O8 (314.1001628)


   

(S)-Mandelic acid O-beta-D-Glucopyranoside

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

C14H18O8 (314.1001628)


   

Isopyroside

4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl acetate

C14H18O8 (314.1001628)


   

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

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

C17H14O6 (314.0790344)


   

Majusculoic acid

4S,5S-methylene-11-bromo-8E,10Z-tetradecadienoic acid

C15H23O2Br (314.0881318)


   

1,3-dichlorotetraisopropyldisiloxane

1,3-dichlorotetraisopropyldisiloxane

C12H28Cl2OSi2 (314.1055658)


   

2-chloro-6-(4-phenylpiperazin-1-yl)-7H-purine

2-chloro-6-(4-phenylpiperazin-1-yl)-7H-purine

C15H15ClN6 (314.104666)


   

N-[6-[(4-AMINOPHENYL)THIO]-1H-BENZIMIDAZOL-2-YL]-CARBAMIC ACID METHYL ESTER

N-[6-[(4-AMINOPHENYL)THIO]-1H-BENZIMIDAZOL-2-YL]-CARBAMIC ACID METHYL ESTER

C15H14N4O2S (314.0837424)


   

sodium diisopropylnaphthalenesulphonate

sodium diisopropylnaphthalenesulphonate

C16H19NaO3S (314.09525440000004)


   

Cyclopropyl(diphenyl)sulfonium tetrafluoroborate

Cyclopropyl(diphenyl)sulfonium tetrafluoroborate

C15H15BF4S (314.09235880000006)


   

3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide

3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide

C16H14N2O3S (314.07250940000006)


   

2,5-DIMETHYLBENZALDEHYDE-DNPH

2,5-DIMETHYLBENZALDEHYDE-DNPH

C15H14N4O4 (314.1015004)


   

(R)-5-(chloromethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one

(R)-5-(chloromethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one

C14H16ClFN2O3 (314.08334279999997)


   
   

2-naphthalen-2-yl-3-(2-nitroethenyl)-1H-indole

2-naphthalen-2-yl-3-(2-nitroethenyl)-1H-indole

C20H14N2O2 (314.1055224)


   

Octamethyltetrasiloxane-1,7-diol

1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7,7-octamethyl-

C8H26O5Si4 (314.0857266)


   

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

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

C15H17Cl2FN2 (314.0752754)


   

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

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

C15H17Cl2FN2 (314.0752754)


   

5-METHYL-2-(4-TRIFLUOROMETHOXYPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-METHYL-2-(4-TRIFLUOROMETHOXYPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C14H13F3N2O3 (314.08782240000005)


   

2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylchinolin-4-ol

2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylchinolin-4-ol

C17H18N2O2S (314.10889280000004)


   

{[3-CYANO-4-(2-FURYL)-5,6,7,8-TETRAHYDROQUINOLIN-2-YL]THIO}ACETIC ACID

{[3-CYANO-4-(2-FURYL)-5,6,7,8-TETRAHYDROQUINOLIN-2-YL]THIO}ACETIC ACID

C16H14N2O3S (314.07250940000006)


   

4,4,4-Trifluorotrityl Alcohol

4,4,4-Trifluorotrityl Alcohol

C19H13F3O (314.0918444)


   

(2S,4S)-1-CBZ-4-amino Pyrrolidine-2-carboxylic acid Methylester-HCl

(2S,4S)-1-CBZ-4-amino Pyrrolidine-2-carboxylic acid Methylester-HCl

C14H19ClN2O4 (314.1033284)


   

2-PHENYLTHIO-5-PROPIONYLPHENYLACETICACIDMETHYLESTER

2-PHENYLTHIO-5-PROPIONYLPHENYLACETICACIDMETHYLESTER

C18H18O3S (314.09765980000003)


   

Amprolium

Amprolium Hydrochloride

C14H20Cl2N4 (314.106494)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Phenylhydrazine Sulfate

Phenylhydrazine Sulfate

C12H18N4O4S (314.1048708)


   

N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamide

N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamide

C15H20Cl2N2O (314.095261)


   

3-(Boc-amino)-3-(4-chlorophenyl)-N-hydroxypropanamide

3-(Boc-amino)-3-(4-chlorophenyl)-N-hydroxypropanamide

C14H19ClN2O4 (314.1033284)


   

3-(5-methyl-4-Phenylisoxazol-3-yl)benzenesulfonamide

3-(5-methyl-4-Phenylisoxazol-3-yl)benzenesulfonamide

C16H14N2O3S (314.07250940000006)


   

3-(2-NAPHTHALEN-2-YL-2-OXO-ETHYLIDENE)-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE

3-(2-NAPHTHALEN-2-YL-2-OXO-ETHYLIDENE)-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE

C20H14N2O2 (314.1055224)


   

5-naphthalen-2-yl-1-phenylpyrazole-3-carboxylic acid

5-naphthalen-2-yl-1-phenylpyrazole-3-carboxylic acid

C20H14N2O2 (314.1055224)


   

Methyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C14H17BClFO4 (314.08923940000005)


   

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

C16H14N2O3S (314.07250940000006)


   

1-N-CBZ-piperazine-2-carboxylic acid Methyl ester-HCl

1-N-CBZ-piperazine-2-carboxylic acid Methyl ester-HCl

C14H19ClN2O4 (314.1033284)


   

(3aR)-7α-Bromo-1,3,3aβ,4aα,5,6,7,8,8aβ,9-decahydro-4a,8,8-trimethylfuro[3,4-b][1]benzoxepin

(3aR)-7α-Bromo-1,3,3aβ,4aα,5,6,7,8,8aβ,9-decahydro-4a,8,8-trimethylfuro[3,4-b][1]benzoxepin

C15H23BrO2 (314.0881318)


   

(E)-4-METHOXY-1-TRIMETHYLSILANYLOXY-BUT-3-EN-2-ONE

(E)-4-METHOXY-1-TRIMETHYLSILANYLOXY-BUT-3-EN-2-ONE

C12H14N2O8 (314.0750124)


   
   

(1S,2S,3R,5S)-(+)-2,3-pinanediol 4-bromobutylboronate ester

(1S,2S,3R,5S)-(+)-2,3-pinanediol 4-bromobutylboronate ester

C14H24BBrO2 (314.10526139999996)


   

2-(3-nitrobenzoyl)-acetic acid-o-anisidide

2-(3-nitrobenzoyl)-acetic acid-o-anisidide

C16H14N2O5 (314.0902674)


   

4-Pyridinecarboximidamide hydrochloride

4-Pyridinecarboximidamide hydrochloride

C12H16Cl2N6 (314.08134359999997)


   

2,2-Dihydroxy-1,1-binaphthalene-3-carbaldehyde

2,2-Dihydroxy-1,1-binaphthalene-3-carbaldehyde

C21H14O3 (314.0942894)


   

ethyl 3-(2-ethoxy-1-(4-fluorophenyl)-2-oxoethylthio)propanoate

ethyl 3-(2-ethoxy-1-(4-fluorophenyl)-2-oxoethylthio)propanoate

C15H19FO4S (314.09880260000006)


   

N2-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide

N2-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide

C12H15FN4O5 (314.1026432)


   

METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE

METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE

C16H14N2O3S (314.07250940000006)


   

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

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

C15H17Cl2FN2 (314.0752754)


   

Methylcoronene

Methylcoronene

C25H14 (314.1095444)


   

4,5-bis(2-methoxyethoxy)-2-nitrobenzamide

4,5-bis(2-methoxyethoxy)-2-nitrobenzamide

C13H18N2O7 (314.11139579999997)


   

N-(4-Fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide

N-(4-Fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide

C17H15FN2O3 (314.10666519999995)


   

1-(4-nitro-benzylamino)-cyclohexanecarboxylic acid hydrochloride

1-(4-nitro-benzylamino)-cyclohexanecarboxylic acid hydrochloride

C14H19ClN2O4 (314.1033284)


   

(2S,4R)-Methyl 4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

(2S,4R)-Methyl 4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

C14H19ClN2O4 (314.1033284)


   

1-amino-4-(phenylamino)anthraquinone

1-amino-4-(phenylamino)anthraquinone

C20H14N2O2 (314.1055224)


   

1-(4-anilinonaphthalen-1-yl)pyrrole-2,5-dione

1-(4-anilinonaphthalen-1-yl)pyrrole-2,5-dione

C20H14N2O2 (314.1055224)


   

FAST BLACK K SALT PRACTICAL GRADE

FAST BLACK K SALT PRACTICAL GRADE

C14H12N5O4 (314.0889252)


   

ethyl 1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate

ethyl 1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate

C14H13F3N2O3 (314.08782240000005)


   

acetic acid,(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

acetic acid,(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

C17H15FN2O3 (314.10666519999995)


   

ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate

ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate

C11H23O4PS2 (314.0775328)


   

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

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

C13H18N2O3S2 (314.0758798)


   

N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride

N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride

C14H19ClN2O2S (314.0855704)


   

AFLATOXICOL II UNNATURAL ISOMER

AFLATOXICOL II UNNATURAL ISOMER

C17H14O6 (314.0790344)


   

3-[3-[2-(2-Tetrahydropyranyloxy)ethyl]ureido]thiophene-2-carboxy

3-[3-[2-(2-Tetrahydropyranyloxy)ethyl]ureido]thiophene-2-carboxy

C13H18N2O5S (314.0936378)


   

4-(3-methyl-4-phenylisoxazol-5-yl)benzenesulfonamide

4-(3-methyl-4-phenylisoxazol-5-yl)benzenesulfonamide

C16H14N2O3S (314.07250940000006)


   

1-(3-chlorophenyl)-8-phenyl-Naphthalene

1-(3-chlorophenyl)-8-phenyl-Naphthalene

C22H15Cl (314.086222)


   
   

tert-Butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate

C13H19ClN4O3 (314.11456139999996)


   

4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

C14H19ClN2O4 (314.1033284)


   

(S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

(S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

C14H19ClN2O4 (314.1033284)


   

ALPHA-AMINO-1H-PYRAZOLE-1-PROPIONICACID

ALPHA-AMINO-1H-PYRAZOLE-1-PROPIONICACID

C14H13F3N2O3 (314.08782240000005)


   

N2-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide

N2-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide

C12H15FN4O5 (314.1026432)


   

(R)-PIPERAZINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER 2-METHYL ESTER

(R)-PIPERAZINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER 2-METHYL ESTER

C14H19ClN2O4 (314.1033284)


   

(R)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

(R)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

C14H19ClN2O4 (314.1033284)


   

(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride

(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride

C14H19ClN2O4 (314.1033284)


   

3-Methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

3-Methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

C14H18O8 (314.1001628)


   

(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

C17H15ClN2O2 (314.0822)


   

2-[(3-Chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile

2-[(3-Chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile

C16H15ClN4O (314.093433)


   

5-Methyl-4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid methyl ester

5-Methyl-4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid methyl ester

C17H14O6 (314.0790344)


   

N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamide

N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamide

C17H18N2O2S (314.10889280000004)


   

6-[4-(2-chlorophenyl)piperazin-1-yl]-7H-purine

6-[4-(2-chlorophenyl)piperazin-1-yl]-7H-purine

C15H15ClN6 (314.104666)


   

5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine

5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine

C16H15ClN4O (314.093433)


   

4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

C20H14N2O2 (314.1055224)


   

3-[(5S)-1-Acetyl-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-YL]phenol

3-[(5S)-1-Acetyl-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-YL]phenol

C17H15ClN2O2 (314.0822)


   

Fenleuton

N-HYDROXY-N-[4-(3-(4-FLUOROPHENOXY)PHENYL)-3-BUTYN-2-YL]UREA

C17H15FN2O3 (314.10666519999995)


C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

520-12-7

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

C17H14O6 (314.0790344)


Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2].

   

skrofulein

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

C17H14O6 (314.0790344)


   

AIDS-126794

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

C17H14O6 (314.0790344)


   

3-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-5-one

3-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-5-one

C17H14O6 (314.0790344)


   

1,7-Dihydroxy-6,8-dimethoxy-2-methylanthraquinone

1,7-Dihydroxy-6,8-dimethoxy-2-methylanthraquinone

C17H14O6 (314.0790344)


   

7-Hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)chromen-4-one

7-Hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)chromen-4-one

C17H14O6 (314.0790344)


   

3-Methoxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-YL]oxy}benzaldehyde

3-Methoxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-YL]oxy}benzaldehyde

C14H18O8 (314.1001628)


   

2-Methoxycarbonylphenyl beta-D-glucopyranoside

2-Methoxycarbonylphenyl beta-D-glucopyranoside

C14H18O8 (314.1001628)


   

(2S)-2-[[(5R)-3-(carboxylatomethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]propanoate

(2S)-2-[[(5R)-3-(carboxylatomethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]propanoate

C13H18N2O7-2 (314.11139579999997)


   

4-[[(2-Amino-4-oxo-3,5,7,8-tetrahydropteridin-6-ylidene)amino]methyl]benzoic acid

4-[[(2-Amino-4-oxo-3,5,7,8-tetrahydropteridin-6-ylidene)amino]methyl]benzoic acid

C14H14N6O3 (314.1127334)


   

(2S,3S)-Sulfated pterosin C

(2S,3S)-Sulfated pterosin C

C14H18O6S (314.08240480000006)


A natural product found in Acrostichum aureum.

   

(E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one

(E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one

C17H18N2O2S (314.10889280000004)


   

2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxyphenyl)acetamide

2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxyphenyl)acetamide

C16H14N2O3S (314.07250940000006)


   

1-(1,3-Benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

1-(1,3-Benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

C16H14N2O5 (314.0902674)


   

(2R,3R)-3-hydroxy-5-methoxy-6,7-methylenedioxyflavanone

(2R,3R)-3-hydroxy-5-methoxy-6,7-methylenedioxyflavanone

C17H14O6 (314.0790344)


   

3-{5-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyacrylamide

3-{5-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyacrylamide

C17H15FN2O3 (314.10666519999995)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,5-dimethylphenyl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,5-dimethylphenyl)thiourea

C17H18N2O2S (314.10889280000004)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)acetamide

C16H14N2O5 (314.0902674)


   

9-Oxo-3-fluorenecarboxylic acid (phenylmethyl) ester

9-Oxo-3-fluorenecarboxylic acid (phenylmethyl) ester

C21H14O3 (314.0942894)


   

1-[1-(2,3-Dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea

1-[1-(2,3-Dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea

C17H18N2O2S (314.10889280000004)


   

10H-phenanthro[9,10-g]pteridine-11,13-dione

10H-phenanthro[9,10-g]pteridine-11,13-dione

C18H10N4O2 (314.080372)


   

2-[[(1,3-Benzodioxol-5-ylamino)-oxomethyl]amino]benzoic acid methyl ester

2-[[(1,3-Benzodioxol-5-ylamino)-oxomethyl]amino]benzoic acid methyl ester

C16H14N2O5 (314.0902674)


   

[(2S)-1,3-dimethyl-3-nitro-1-spiro[cyclohepta[d]imidazol-3-ium-2,4-cyclohexa-2,5-diene]ylidene]-dioxidoammonium

[(2S)-1,3-dimethyl-3-nitro-1-spiro[cyclohepta[d]imidazol-3-ium-2,4-cyclohexa-2,5-diene]ylidene]-dioxidoammonium

C15H14N4O4 (314.1015004)


   

N-benzyl-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

N-benzyl-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C17H15ClN2O2 (314.0822)


   

2-(6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole

2-(6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole

C17H18N2S2 (314.0911348)


   

(2R,3S)-sulfated pterosin C, (+)-

(2R,3S)-sulfated pterosin C, (+)-

C14H18O6S (314.08240480000006)


A natural product found in Acrostichum aureum.

   

9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one

9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one

C17H14O6 (314.0790344)


   

(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl 4-methoxybenzenesulfonate

(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl 4-methoxybenzenesulfonate

C14H18O6S (314.08240480000006)


   

N-(sec-butyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide

N-(sec-butyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide

C17H18N2O2S (314.10889280000004)


   

6-fluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole

6-fluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole

C16H12F2N4O (314.0979126)


   

sodium (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

sodium (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

C12H19NaO8 (314.0977574)


   

6-(4-Ethyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O8 (314.1001628)


   

4-Chloro-N-[(E)-(4-oxo-4-phenylbutan-2-ylidene)amino]benzamide

4-Chloro-N-[(E)-(4-oxo-4-phenylbutan-2-ylidene)amino]benzamide

C17H15ClN2O2 (314.0822)


   

N-(2,6-dimethylphenyl)-2-(7H-purin-1-ium-6-ylsulfanyl)acetamide

N-(2,6-dimethylphenyl)-2-(7H-purin-1-ium-6-ylsulfanyl)acetamide

C15H16N5OS+ (314.1075506)


   

2-hydroxy-N-[(Z)-[2-(2,2,2-trifluoroacetyl)cyclopentylidene]amino]benzamide

2-hydroxy-N-[(Z)-[2-(2,2,2-trifluoroacetyl)cyclopentylidene]amino]benzamide

C14H13F3N2O3 (314.08782240000005)


   

6-(4-Ethyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O8 (314.1001628)


   

Avenein

3-Methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C14H18O8 (314.1001628)


Glucovanillin is a glycoside. Glucovanillin is a natural product found in Dendrobium moniliforme, Stereospermum cylindricum, and other organisms with data available. See also: Elymus repens root (part of). Glucovanillin extracted from Vanilla planifolia Andrews and simultaneously transformed to vanillin by a combination of enzyme activities involving cell wall degradation and glucovanillin hydrolysis.

   
   

dihydropteroate

7,8-Dihydropteroic acid

C14H14N6O3 (314.1127334)


A pteroic acid derivative arising from formal hydrogenation of the 7,8-double bond of pteroic acid.

   
   

aflatoxin B2 alpha

aflatoxin B2 alpha

C17H14O6 (314.0790344)


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

   

5,4-Dihydroxy-7,3-dimethoxyisoflavone

5,4-Dihydroxy-7,3-dimethoxyisoflavone

C17H14O6 (314.0790344)


   

4,5-Dihydroxy-7,8-dimethoxyflavone

4,5-Dihydroxy-7,8-dimethoxyflavone

C17H14O6 (314.0790344)


   

6-O-Acetylarbutin

6-O-Acetylarbutin

C14H18O8 (314.1001628)


   

2-O-Acetylarbutin

2-O-Acetylarbutin

C14H18O8 (314.1001628)


   

Tyrosol glucuronide

Tyrosol glucuronide

C14H18O8 (314.1001628)


   

(2R,3R)-3-hydroxy-5-methoxy-6,7- methylenedioxyflavanone

(2R,3R)-3-hydroxy-5-methoxy-6,7- methylenedioxyflavanone

C17H14O6 (314.0790344)


An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 3, a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.

   
   

(3ar,4r,6r,6as,7s,9ar,9bs)-6-(chloromethyl)-4,6,7-trihydroxy-9-methyl-3-methylidene-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4r,6r,6as,7s,9ar,9bs)-6-(chloromethyl)-4,6,7-trihydroxy-9-methyl-3-methylidene-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H19ClO5 (314.0920954)


   

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,6,8-trihydroxy-3,5-dimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2-one

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,6,8-trihydroxy-3,5-dimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2-one

C15H19ClO5 (314.0920954)


   

(1z)-2-(3,4-dihydroxyphenyl)ethenyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(1z)-2-(3,4-dihydroxyphenyl)ethenyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C17H14O6 (314.0790344)


   

(2e)-3-{2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl}prop-2-enoic acid

(2e)-3-{2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl}prop-2-enoic acid

C17H14O6 (314.0790344)


   

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

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

C14H18O8 (314.1001628)


   

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

C15H19ClO5 (314.0920954)


   

2-(3,4-dihydroxyphenyl)ethenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

2-(3,4-dihydroxyphenyl)ethenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C17H14O6 (314.0790344)


   

5,6,10-trimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

5,6,10-trimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

C17H14O6 (314.0790344)


   

5,8-dihydroxy-7-methoxy-2-(2-methoxyphenyl)chromen-4-one

5,8-dihydroxy-7-methoxy-2-(2-methoxyphenyl)chromen-4-one

C17H14O6 (314.0790344)


   

(11r,12r)-12-hydroxy-2-methoxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-13-one

(11r,12r)-12-hydroxy-2-methoxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-13-one

C17H14O6 (314.0790344)


   

3,11-dihydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13-hexaen-15-one

3,11-dihydroxy-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13-hexaen-15-one

C17H14O6 (314.0790344)


   

(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

C17H14O6 (314.0790344)


   

5,6-dihydroxy-3,7-dimethoxy-2-phenylchromen-4-one

5,6-dihydroxy-3,7-dimethoxy-2-phenylchromen-4-one

C17H14O6 (314.0790344)


   

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

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

C17H14O6 (314.0790344)


   

2,8-dihydroxy-1,3-dimethoxy-6-methylanthracene-9,10-dione

2,8-dihydroxy-1,3-dimethoxy-6-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   

2,8-dihydroxy-1,7-dimethoxy-3-methylanthracene-9,10-dione

2,8-dihydroxy-1,7-dimethoxy-3-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   

1,3-dihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione

1,3-dihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione

C17H14O6 (314.0790344)


   

2,2-bis(3,4-dihydroxyphenyl)-6h-pyran-3-one

2,2-bis(3,4-dihydroxyphenyl)-6h-pyran-3-one

C17H14O6 (314.0790344)


   

(2e)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

(2e)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

C17H14O6 (314.0790344)


   

2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-7-methyl-1-benzofuran-3-one

C17H14O6 (314.0790344)


   

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

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

C17H14O6 (314.0790344)


   

1-(4-hydroxy-2-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(4-hydroxy-2-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O8 (314.1001628)


   

(3s,6r,8r,9s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-1-ene-3,9-diol

(3s,6r,8r,9s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-1-ene-3,9-diol

C15H23BrO2 (314.0881318)


   

(3e)-3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-5-methoxy-2h-1-benzopyran-4-one

(3e)-3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-5-methoxy-2h-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

(2r,3r)-2,3,4-trihydroxybutyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

(2r,3r)-2,3,4-trihydroxybutyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C14H18O8 (314.1001628)


   

2-(ethoxymethyl)-1,3,5-trihydroxyanthracene-9,10-dione

2-(ethoxymethyl)-1,3,5-trihydroxyanthracene-9,10-dione

C17H14O6 (314.0790344)


   

(6ar,12ar)-9,12a-dihydroxy-3-methoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

(6ar,12ar)-9,12a-dihydroxy-3-methoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

C17H14O6 (314.0790344)


   

10-chloro-9,11-dihydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

10-chloro-9,11-dihydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

C15H19ClO5 (314.0920954)


   

2-methoxy-12-(4-methoxyphenyl)-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-trien-11-one

2-methoxy-12-(4-methoxyphenyl)-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-trien-11-one

C17H14O6 (314.0790344)


   

7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxychromen-4-one

7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxychromen-4-one

C17H14O6 (314.0790344)


   

(6s)-5,6,10-trimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

(6s)-5,6,10-trimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

C17H14O6 (314.0790344)


   

(3r,6s,8s,9s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-1-ene-3,9-diol

(3r,6s,8s,9s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-1-ene-3,9-diol

C15H23BrO2 (314.0881318)


   

9,12a-dihydroxy-3-methoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

9,12a-dihydroxy-3-methoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

C17H14O6 (314.0790344)


   

9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

C15H19ClO5 (314.0920954)


   

6,10-bis(hydroxymethyl)-3-methyl-15-oxa-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,5,7,9(16),10-pentaene-4,12-dione

6,10-bis(hydroxymethyl)-3-methyl-15-oxa-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,5,7,9(16),10-pentaene-4,12-dione

C16H14N2O5 (314.0902674)


   

8-(chloromethyl)-4a,6,8-trihydroxy-3,5-dimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2-one

8-(chloromethyl)-4a,6,8-trihydroxy-3,5-dimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2-one

C15H19ClO5 (314.0920954)


   

1,3,8-trihydroxy-6-[(1s)-1-hydroxypropyl]anthracene-9,10-dione

1,3,8-trihydroxy-6-[(1s)-1-hydroxypropyl]anthracene-9,10-dione

C17H14O6 (314.0790344)


   

(3r)-3',4',5-trihydroxy-7-methoxy-2h-spiro[1-benzopyran-3,7'-bicyclo[4.2.0]octane]-1',3',5'-trien-4-one

(3r)-3',4',5-trihydroxy-7-methoxy-2h-spiro[1-benzopyran-3,7'-bicyclo[4.2.0]octane]-1',3',5'-trien-4-one

C17H14O6 (314.0790344)


   

(2s,3e,5r)-5-bromo-3-[(3r)-3-hydroxy-3-methylpent-4-en-1-ylidene]-2,4,4-trimethylcyclohexan-1-one

(2s,3e,5r)-5-bromo-3-[(3r)-3-hydroxy-3-methylpent-4-en-1-ylidene]-2,4,4-trimethylcyclohexan-1-one

C15H23BrO2 (314.0881318)


   

5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one

5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one

C17H14O6 (314.0790344)


   

1-(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O8 (314.1001628)


   

5-hydroxy-4-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-2-one

5-hydroxy-4-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-2-one

C17H14O6 (314.0790344)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-4-oxo-2,3-dihydro-1-benzopyran-8-carbaldehyde

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-4-oxo-2,3-dihydro-1-benzopyran-8-carbaldehyde

C17H14O6 (314.0790344)