Exact Mass: 344.0555

Exact Mass Matches: 344.0555

Found 500 metabolites which its exact mass value is equals to given mass value 344.0555, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Obtusin

1,7-Dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dioneObtusin

C18H16O7 (344.0896)


Obtusin is a dihydroxyanthraquinone. Obtusin is a natural product found in Laurencia obtusa, Senna obtusifolia, and other organisms with data available.

   

Cirsilineol

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

C18H16O7 (344.0896)


Cirsilineol, also known as 4,5-dihydroxy-3,6,7-trimethoxy-flavone or anisomelin, 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, cirsilineol is considered to be a flavonoid lipid molecule. Cirsilineol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cirsilineol can be found in a number of food items such as common thyme, tarragon, common sage, and hyssop, which makes cirsilineol a potential biomarker for the consumption of these food products. Cirsilineol is a bioactive flavone isolated from Artemisia and from Teucrium gnaphalodes . Cirsilineol is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsilineol is a natural product found in Thymus herba-barona, Salvia tomentosa, and other organisms with data available. See also: Tangerine peel (part of).

   

Combretum caffrum

3,3,4-Tri-O-methylellagic acid; 3,3,4-Trimethoxyellagic acid; 3,4,3-Tri-O-methylellagic acid; Ellagic acid 3,3,4-trimethyl ether

C17H12O8 (344.0532)


3,4,3-Tri-O-methylellagic acid is a tannin. 2,3,8-Tri-O-methylellagic acid is a natural product found in Lagerstroemia speciosa, Cercidiphyllum japonicum, and other organisms with data available.

   

Ayanin

4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-3,7-DIMETHOXY-

C18H16O7 (344.0896)


3,5-dihydroxy-3,4,7-trimethoxyflavone is a trimethoxyflavone that is quercetin in which the hydroxy groups at positions 3, 4 and 7 have been replaced by methoxy groups. It has a role as a plant metabolite. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3,5-dihydroxy-3,4,7-trimethoxyflavone(1-). Ayanin is a natural product found in Psiadia viscosa, Solanum pubescens, and other organisms with data available. A trimethoxyflavone that is quercetin in which the hydroxy groups at positions 3, 4 and 7 have been replaced by methoxy groups.

   

Eupatilin

2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one; 5,7-Dihydroxy-3,4,6-trimethoxyflavone; 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-diMethoxyphenyl)-5,7-dihydroxy-6-Methoxy-

C18H16O7 (344.0896)


Eupatilin is a trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3 and C-4 respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities. It has a role as an anti-ulcer drug, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antineoplastic agent, an anti-inflammatory agent and a metabolite. It is a trimethoxyflavone and a dihydroxyflavone. Eupatilin is a natural product found in Eupatorium capillifolium, Chromolaena odorata, and other organisms with data available. A trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3 and C-4 respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities. Eupatilin is found in herbs and spices. Eupatilin is isolated from Tanacetum vulgare (tansy Isolated from Tanacetum vulgare (tansy). Eupatilin is found in herbs and spices. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.

   

Nevadensin

5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C18H16O7 (344.0896)


Nevadensin, also known as pedunculin or 5,7-hydroxy-4,6,8-trimethoxyflavone, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, nevadensin is considered to be a flavonoid lipid molecule. Nevadensin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Nevadensin can be found in peppermint and sweet basil, which makes nevadensin a potential biomarker for the consumption of these food products. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].

   

Santin

2- (4-Methoxyphenyl) -5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


A trimethoxyflavone that is flavone substituted by methoxy groups at positions 3, 6 and 4 and hydroxy groups at positions 5 and 7 respectively.

   

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

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

C18H16O7 (344.0896)


5,7-Dihydroxy-3,4,5-trimethoxyflavone is found in cereals and cereal products. 5,7-Dihydroxy-3,4,5-trimethoxyflavone is isolated from leaves of barley (Hordeum vulgare). Isolated from leaves of barley (Hordeum vulgare). 3,4,5-Trimethoxytricetin is found in barley and cereals and cereal products.

   

Usnic acid

2,6-Diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one

C18H16O7 (344.0896)


A member of the class of dibenzofurans that is dibenzo[b,d]furan-1(9bH)-one substituted by acetyl groups at positions 2 and 6, hydroxy groups at positions 3 and 7 and methyl groups at positions 8 and 9b. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.457 D000890 - Anti-Infective Agents > D000935 - Antifungal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.456 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.458 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.459 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.455 (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1].

   

Pachypodol

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

C18H16O7 (344.0896)


Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as a plant metabolite and an antiemetic. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin. Pachypodol is a natural product found in Larrea cuneifolia, Macaranga triloba, and other organisms with data available. A trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. Pachypodol exerts antioxidant and cytoprotective effects in HepG2 cells[1].Pachypodol inhibits the growth of CaCo 2 colon cancer cell line in vitro(IC50 = 185.6 mM)[2]. Pachypodol exerts antioxidant and cytoprotective effects in HepG2 cells[1].Pachypodol inhibits the growth of CaCo 2 colon cancer cell line in vitro(IC50 = 185.6 mM)[2].

   

Tambulin

3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C18H16O7 (344.0896)


Tambulin, also known as herbacetin 7,8,4-trimethyl 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, tambulin is considered to be a flavonoid lipid molecule. Tambulin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Tambulin can be found in sunflower, which makes tambulin a potential biomarker for the consumption of this food product.

   

Theogallin

1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


Theogallin is found in blackcurrant. Theogallin is isolated from tea.

   
   

Xanthomicrol

4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-

C18H16O7 (344.0896)


Isolated from Citrus sudachi, Mentha piperita, Sideritis subspecies and Thymus subspecies Xanthomicrol is found in many foods, some of which are citrus, herbs and spices, sweet basil, and winter savory. low.

   

Bluensidine 6-phosphate

Bluensidine 6-phosphate

C8H17N4O9P (344.0733)


   

Quizalofop

Quizalofop

C17H13ClN2O4 (344.0564)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Aflatoxin-M1-8,9-epoxide

Aflatoxin-M1-8,9-epoxide

C17H12O8 (344.0532)


   

C20637

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

C16H12N2O7 (344.0644)


   

Oxadiazone

Oxadiazone

C15H18Cl2N2O3 (344.0694)


CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10263; ORIGINAL_PRECURSOR_SCAN_NO 10259 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10314; ORIGINAL_PRECURSOR_SCAN_NO 10309 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10220; ORIGINAL_PRECURSOR_SCAN_NO 10215 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10305; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10327; ORIGINAL_PRECURSOR_SCAN_NO 10323 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3704 CONFIDENCE standard compound; INTERNAL_ID 2626 CONFIDENCE standard compound; INTERNAL_ID 8466

   

Lepidimoide

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

C12H17NaO10 (344.0719)


   

7-Hydroxy-(S)-usnate

7-Hydroxy-(S)-usnate

C18H16O7 (344.0896)


   

Usnic_acid

4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),6,10,12-tetraene-3,5-dione

C18H16O7 (344.0896)


7-Hydroxy-(S)-usnate is a member of benzofurans. Usnic acid is a natural product found in Lecanora muralis, Usnea florida, and other organisms with data available. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1].

   

Lysionotin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-

C18H16O7 (344.0896)


Nevadensin is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4 and hydroxy groups at positions 5 and 7 respectively. It has a role as a plant metabolite. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. It is a conjugate acid of a nevadensin-7-olate. Nevadensin is a natural product found in Calanticaria bicolor, Gardenia resinifera, and other organisms with data available. A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4 and hydroxy groups at positions 5 and 7 respectively. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].

   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.038)


5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica).

   

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

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

C14H16O10 (344.0743)


   

5,7-Dihydroxy-3,6,8-trimethoxyflavone

5,7-Dihydroxy-3,6,8-trimethoxyflavone

C18H16O7 (344.0896)


   
   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).

   

5,7-Dihydroxy-8,3,5trimethoxyflavone

5,7-Dihydroxy-8,3,5trimethoxyflavone

C18H16O7 (344.0896)


   

Aflatoxin GM1

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

C17H12O8 (344.0532)


Aflatoxin GM1 is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

Lathycarpin

15,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-1-ol

C18H16O7 (344.0896)


Phytoalexin from leaves of Lathyrus sativus (chickling pea). Lathycarpin is found in grass pea and pulses. Lathycarpin is found in grass pea. Phytoalexin from leaves of Lathyrus sativus (chickling pea).

   

Wharangin

8-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2H,6H-[1,3]dioxolo[4,5-h]chromen-6-one

C17H12O8 (344.0532)


Wharangin is found in green vegetables. Wharangin is isolated from spinach (Spinacia oleracea). Isolated from spinach (Spinacia oleracea). Wharangin is found in green vegetables and spinach.

   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).

   

3',8-Dihydroxy-4',5',7-trimethoxyflavone

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

C18H16O7 (344.0896)


3,8-Dihydroxy-4,5,7-trimethoxyflavone is found in fruits. 3,8-Dihydroxy-4,5,7-trimethoxyflavone is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 3,8-Dihydroxy-4,5,7-trimethoxyflavone is found in fruits.

   

Aflatoxin Ex2B1

5,11-dimethoxy-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

C18H16O7 (344.0896)


Aflatoxin Ex2B1 is a metabolite of Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Metabolite of Aspergillus flavus

   

Vanillic acid 4-O-glucuronide

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

C14H16O10 (344.0743)


Vanillic acid 4-O-glucuronide is a metabolite of vanillic acid. A glucuronide is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs, or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases (Wikipedia).

   

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

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

C14H16O10 (344.0743)


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

   

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

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

C14H16O10 (344.0743)


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

   

Isovanillic acid glucuronide

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

C14H16O10 (344.0743)


   

Vanillic acid glucuronide

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

C14H16O10 (344.0743)


   

[2,2'-Biquinoline]-4,4'-dicarboxylic acid

[2,2-Biquinoline]-4,4-dicarboxylic acid

C20H12N2O4 (344.0797)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

1-Benzenesulfonyl-5-ethyl-5-phenylhydantoin

1-(benzenesulfonyl)-5-ethyl-5-phenylimidazolidine-2,4-dione

C17H16N2O4S (344.0831)


   

2-Chloro-21H,23H-porphyrin

4-chloro-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene

C20H13ClN4 (344.0829)


   

Eupatorin

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

C18H16O7 (344.0896)


Eupatorin, also known as 3,5-dihydroxy-4,6,7-trimethoxyflavone, 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, eupatorin is considered to be a flavonoid lipid molecule. Eupatorin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eupatorin can be found in lemon verbena, mandarin orange (clementine, tangerine), and peppermint, which makes eupatorin a potential biomarker for the consumption of these food products. Eupatorin, a naturally occurring flavone, arrests cells at the G2-M phase of the cell cycle and induces apoptotic cell death involving activation of multiple caspases, mitochondrial release of cytochrome c and poly(ADP-ribose) polymerase cleavage[1]. Eupatorin, a naturally occurring flavone, arrests cells at the G2-M phase of the cell cycle and induces apoptotic cell death involving activation of multiple caspases, mitochondrial release of cytochrome c and poly(ADP-ribose) polymerase cleavage[1].

   

2-Ethyl-2-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)succinimide

3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-5-methylbenzene-1-sulfonamide

C14H17ClN2O4S (344.0598)


   

[Acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy hydrogen sulfate

[Acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy hydrogen sulphuric acid

C13H16N2O7S (344.0678)


   

[3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl]oxy hydrogen sulfate

[3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl]oxy hydrogen sulphuric acid

C13H16N2O7S (344.0678)


   

usnic acid

4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

C18H16O7 (344.0896)


   

5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O8 (344.0532)


5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone 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, 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is considered to be a flavonoid lipid molecule. 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone can be found in spinach, which makes 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone a potential biomarker for the consumption of this food product.

   

6-Hydroxyluteolin 7,3',4'-trimethyl ether

2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one

C18H16O7 (344.0896)


6-hydroxyluteolin 7,3,4-trimethyl ether 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, 6-hydroxyluteolin 7,3,4-trimethyl ether is considered to be a flavonoid lipid molecule. 6-hydroxyluteolin 7,3,4-trimethyl ether is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxyluteolin 7,3,4-trimethyl ether can be found in peppermint and pot marjoram, which makes 6-hydroxyluteolin 7,3,4-trimethyl ether a potential biomarker for the consumption of these food products.

   

Eupatorin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy- (9CI)

C18H16O7 (344.0896)


Eupatorin is a trimethoxyflavone that is 6-hydroxyluteolin in which the phenolic hydogens at positions 4, 6 and 7 have been replaced by methyl groups. It has a role as a Brassica napus metabolite, an apoptosis inducer, a vasodilator agent, a calcium channel blocker, an anti-inflammatory agent, a P450 inhibitor and an antineoplastic agent. It is a dihydroxyflavone, a trimethoxyflavone and a polyphenol. It is functionally related to a 6-hydroxyluteolin. Eupatorin is a natural product found in Eupatorium album, Eupatorium altissimum, and other organisms with data available. A trimethoxyflavone that is 6-hydroxyluteolin in which the phenolic hydogens at positions 4, 6 and 7 have been replaced by methyl groups. Eupatorin, a naturally occurring flavone, arrests cells at the G2-M phase of the cell cycle and induces apoptotic cell death involving activation of multiple caspases, mitochondrial release of cytochrome c and poly(ADP-ribose) polymerase cleavage[1]. Eupatorin, a naturally occurring flavone, arrests cells at the G2-M phase of the cell cycle and induces apoptotic cell death involving activation of multiple caspases, mitochondrial release of cytochrome c and poly(ADP-ribose) polymerase cleavage[1].

   

UsnicAcid

(2R)-4,10-diacetyl-3,11,13-trihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),3,6,9,11-pentaen-5-one

C18H16O7 (344.0896)


(-)-usnic acid is the (-)-enantiomer of usnic acid. It has a role as an EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor. It is a conjugate acid of a (-)-usnic acid(2-). It is an enantiomer of a (+)-usnic acid. Usnic acid is a furandione found uniquely in lichen that is used widely in cosmetics, deodorants, toothpaste and medicinal creams as well as some herbal products. Taken orally, usnic acid can be toxic and has been linked to instances of clinically apparent, acute liver injury. (-)-Usnic acid is a natural product found in Dactylina arctica, Evernia divaricata, and other organisms with data available. The (-)-enantiomer of usnic acid. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2].

   

robustaquinone H

robustaquinone H

C18H16O7 (344.0896)


   

Agestricin B

Agestricin B

C18H16O7 (344.0896)


   

9-Methoxyirispurinol

(6aR,12aS)-11,12a-Dihydroxy-9,10-dimethoxyrotenone

C18H16O7 (344.0896)


   

2-Methoxygliricidol

(+)-2-Methoxygliricidol

C18H16O7 (344.0896)


   

(2R,3R)-Aromadendrin 7-methyl ether 3-acetate

(2R,3R)-Aromadendrin 7-methyl ether 3-acetate

C18H16O7 (344.0896)


   
   

boeravinone C

4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone

C18H16O7 (344.0896)


   

Vavain

5,3-Dihydroxy-7,4,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Lespedezavirgatal

Lespedezavirgatal

C18H16O7 (344.0896)


   

Balsaminone A

Balsaminone A

C21H12O5 (344.0685)


   
   

6beta-Hydroxyaplysistatin

6beta-Hydroxyaplysistatin

C15H21BrO4 (344.0623)


   

8,3-Dihydroxy-5,7,2-trimethoxyisoflavone

8,3-Dihydroxy-5,7,2-trimethoxyisoflavone

C18H16O7 (344.0896)


   

7-demethylrobustigenin

5,7-Dihydroxy-2,4,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Clinopodic acid A

4-coumaroyl-3,4-dihydroxyphenyllactic acid

C18H16O7 (344.0896)


   

3,8-Dihydroxy-4,6,7-trimethoxyisoflavone

3,8-Dihydroxy-4,6,7-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Andinermal A

3-Carboxyaldehyde-4,3-dihydroxy-6,2,4-trimethoxy-2-arylbenzofuran

C18H16O7 (344.0896)


   

Laurendecumenyne A

Laurendecumenyne A

C15H21BrO4 (344.0623)


   

hyperxanthone A

(-)-Hyperxanthone A

C18H16O7 (344.0896)


   

hyperxanthone C

(-)-Hyperxanthone C

C18H16O7 (344.0896)


A member of the class of xanthones that is 2,3,6,8-tetrahydroxyxanthone substituted by a 2-hydroxy-3-methylbut-3-enyl group at position 1. Isolated from the aerial parts of Hypericum scabrum, it exhibits cytotoxicity for human tumour cells.

   

2-Hydroxy-4-methoxypterocarpin

2-Hydroxy-3,4-dimethoxy-8,9-methylenedioxypterocarpan

C18H16O7 (344.0896)


   

Irisflavone B

Irisflavone B

C18H16O7 (344.0896)


   

Scillavone A

Scillavone A

C18H16O7 (344.0896)


   
   

6,3-Dihydroxy-5,7,2-trimethoxyisoflavone

6,3-Dihydroxy-5,7,2-trimethoxyisoflavone

C18H16O7 (344.0896)


   

7,3-Dihydroxy-5,6,2-trimethoxyisoflavone

7,3-Dihydroxy-5,6,2-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,3-Dihydroxy-6,7,2-trimethoxyisoflavone

5,3-Dihydroxy-6,7,2-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,7-Dihydroxy-6,8,4-trimethoxyisoflavone

5,7-Dihydroxy-6,8,4-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,7-Dihydroxy-4-methoxy-3-O-acetylflavanone

5,7-Dihydroxy-4-methoxy-3-O-acetylflavanone

C18H16O7 (344.0896)


   

2-Acetonyl-2,4,9-trihydroxy-6-methoxy-7-methyl-1H-phenalene-1,3(2H)-dione

2-Acetonyl-2,4,9-trihydroxy-6-methoxy-7-methyl-1H-phenalene-1,3(2H)-dione

C18H16O7 (344.0896)


   

Pseudobruceol I

Pseudobruceol I

C18H16O7 (344.0896)


   

Herbacetin 8-acetate

3,5,7,8,4-Pentahydroxyflavone 8-acetate

C17H12O8 (344.0532)


   

Nasutin B

3,3,4-tri-O-methylellagic acid

C17H12O8 (344.0532)


   

Mucic acid 1,4-lactone 2-O-gallate

Mucic acid 1,4-lactone 2-O-gallate

C13H12O11 (344.038)


   

Americanoic acid A

Americanoic acid A

C18H16O7 (344.0896)


   

isoamericanoic acid A

isoamericanoic acid A

C18H16O7 (344.0896)


   

6-Hydroxyluteolin 7,3,4-trimethyl ether

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

C18H16O7 (344.0896)


   

Rivularin (flavone)

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

C18H16O7 (344.0896)


   

3,4-Dimethoxywogonin

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

C18H16O7 (344.0896)


   

5,8-Dihydroxy-3,6,7-trimethoxyflavone

5,8-Dihydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Araneol

5,7-Dihydroxy-3,6,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

3,5-Dihydroxy-6,7,8-trimethoxyflavone

3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Penduletin

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

C18H16O7 (344.0896)


   

Mikanin

3,5-Dihydroxy-6,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Herbacetin 3,7,8-trimethyl ether

5-Hydroxy-2- (4-hydroxyphenyl) -3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

3,8,4-Trimethylherbacetin

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

C18H16O7 (344.0896)


   

Quercetin 3,3,4-trimethyl ether

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

C18H16O7 (344.0896)


   

Quercetin 7,3,4-trimethyl ether

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

C18H16O7 (344.0896)


3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant?activity[1].

   

Benthamianin

3,4,8,10-Tetrahydroxy-9-methoxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C17H12O8 (344.0532)


   

3,4-Dihydroxy-5,6,7-trimethoxyflavone

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

C18H16O7 (344.0896)


   

8,3-Dihydroxy-5,7,4-trimethoxyflavone

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

C18H16O7 (344.0896)


   

5,7-Dihydroxy-8,3,5trimethoxyflavone

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

C18H16O7 (344.0896)


   

Lethedocin

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

C18H16O7 (344.0896)


   

5,4-dihydroxy-7,3,5-trimethoxyflavone

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

C18H16O7 (344.0896)


   

5,5-Dihydroxy-8,3,4-trimethoxyflavone

5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Tanetin

5,6-Dihydroxy-3,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

3,7-Dihydroxy-5,3,4-trimethoxyflavone

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

C18H16O7 (344.0896)


   

3,4-Dihydroxy-7,3,5-trimethoxyflavone

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

C18H16O7 (344.0896)


   

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

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

C18H16O7 (344.0896)


   

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

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

C18H16O7 (344.0896)


   

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

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

C17H12O8 (344.0532)


   

5,6-Dihydroxy-7,8,4-trimethoxyflavone

5,6-Dihydroxy-7,8,4-trimethoxyflavone

C18H16O7 (344.0896)


   

5,7-Dihydroxy-8,2,6-trimethoxyflavone

5,7-Dihydroxy-8,2,6-trimethoxyflavone

C18H16O7 (344.0896)


   

5,2-Dihydroxy-3,7,8-trimethoxyflavone

5,2-Dihydroxy-3,7,8-trimethoxyflavone

C18H16O7 (344.0896)


   

Derrugenin

5,4-Dihydroxy-7,2,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Dalspinosin

5,7-Dihydroxy-6,3,4-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,7-Dihydroxy-8,3,4-trimethoxyisoflavone

5,7-Dihydroxy-8,3,4-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Bryacarpene 1

4,10-Dihydroxy-3,8,9-trimethoxypterocarpene

C18H16O7 (344.0896)


   

Panchovillin

5,7-Dihydroxy-3,4,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,3-Dihydroxy-7,8,2-trimethoxyisoflavone

5,3-Dihydroxy-7,8,2-trimethoxyisoflavone

C18H16O7 (344.0896)


   

8,3-Dihydroxy-5,7,4-trimethoxy-4-phenylcoumarin

8,3-Dihydroxy-5,7,4-trimethoxy-4-phenylcoumarin

C18H16O7 (344.0896)


   

4,5-Dihydroxy-3,7,3-trimethoxyflavone

4,5-Dihydroxy-3,7,3-trimethoxyflavone

C18H16O7 (344.0896)


   

(2R,3S)-5,4-Dihydroxy-7-methoxy-3-O-acetylflavanone

(2R,3S)-5,4-Dihydroxy-7-methoxy-3-O-acetylflavanone

C18H16O7 (344.0896)


   

hamiltrone

3,4-Dihydroxy-4,5,6-trimethoxyaurone

C18H16O7 (344.0896)


   

6-Hydroxykaempferol 3,5,7-trimethyl ether

6-Hydroxykaempferol 3,5,7-trimethyl ether

C18H16O7 (344.0896)


   

Herbacetin 3,7,4-trimethyl ether

5,8-Dihydroxy-3,7,4-trimethoxyflavone

C18H16O7 (344.0896)


   

Morin 3,2,4-trimethyl ether

5,7-Dihydroxy-3,2,4-trimethoxyflavone

C18H16O7 (344.0896)


   

Quercetin 3,5,3-trimethyl ether

Quercetin 3,5,3-trimethyl ether

C18H16O7 (344.0896)


   

6-C-Methylquercetin 3,3-dimethyl ether

5,7,4-Trihydroxy-3,3-dimethoxy-6-methylfavone

C18H16O7 (344.0896)


   

5,8,4-Trihydroxy-3,7-dimethoxy-6-methylflavone

5,8,4-Trihydroxy-3,7-dimethoxy-6-methylflavone

C18H16O7 (344.0896)


   

Agestricin A

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

C18H16O7 (344.0896)


   

Pedunculin

5,8-Dihydroxy-6,7,4-trimethoxyflavone

C18H16O7 (344.0896)


   

Prosogerin E

6,7-Dihydroxy-3,4,5-trimethoxyflavone

C18H16O7 (344.0896)


   

Tenaxin I

2- (2-Hydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Candidol

3,4-Dihydroxy-5,6,7-trimeoxyflavone

C18H16O7 (344.0896)


   

Wightin

5-Hydroxy-2- (3-hydroxy-2-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

Eupatrin

5,4-Dihydroxy-6,7,3-trimethoxyflavone

C18H16O7 (344.0896)


   

8,3-Dihydroxy-7,4,5-trimethoxyflavone

8,3-Dihydroxy-7,4,5-trimethoxyflavone

C18H16O7 (344.0896)


   

Tricetin 3,4,5-trimethyl ether

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

C18H16O7 (344.0896)


   

Eupatilin

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

C18H16O7 (344.0896)


Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.

   

Lathycarpin

6a-Hydroxy-2,3-dimethoxy-8,9-methylenedioxypterocarpan

C18H16O7 (344.0896)


   

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

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

C17H12O8 (344.0532)


   

Nevadensin

2- (4-Methoxyphenyl) -5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].

   

Tambulin

3,5-Dihydroxy-4,7,8-trimethoxyflavone

C18H16O7 (344.0896)


A member of the class of flavonols that is flavonol substituted by an additional hydroxy group at position 5 and methoxy groups at positions 7, 8 and 4 respectively.

   

Wharangin

5-Hydroxy-8- (3,4-dihydroxyphenyl) -7-methoxy-6H-1,3-dioxolo [ 4,5-h ] [ 1 ] benzopyran-6-one

C17H12O8 (344.0532)


   
   
   
   

2-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)-1,3-thiazole-4-carboximidamide

2-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)-1,3-thiazole-4-carboximidamide

C13H11F3N4O2S (344.0555)


   
   
   

Maybridge4_001257

Maybridge4_001257

C18H17ClN2OS (344.075)


   
   
   

3,7-Dihydroxy-3,4,5-trimethoxyflavone

3,7-Dihydroxy-3,4,5-trimethoxyflavone

C18H16O7 (344.0896)


   

Capensinidin

Capensinidin

C18H16O7 (344.0896)


   
   

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

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

C18H16O7 (344.0896)


   

Z-Pinnatifidienyne

Z-Pinnatifidienyne

C16H22BrClO (344.0542)


   

2-(6-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl)acetic acid|falloconvolin A

2-(6-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl)acetic acid|falloconvolin A

C17H12O8 (344.0532)


   

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

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

C18H16O7 (344.0896)


   

(9Z,13Z,17E)-form-18-Bromo-9,13,17-octadecatriene-5,7,15-triynoic acid|18-Bromo-(9Z,13Z,17E)-octadeca-9,13,17-triene-5,7,15-triynoic acid

(9Z,13Z,17E)-form-18-Bromo-9,13,17-octadecatriene-5,7,15-triynoic acid|18-Bromo-(9Z,13Z,17E)-octadeca-9,13,17-triene-5,7,15-triynoic acid

C18H17BrO2 (344.0412)


   

5,8,3-Trihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

5,8,3-Trihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

C17H12O8 (344.0532)


   

3-acetoxy-4,5-dihydroxy-7-methoxyflavanone

3-acetoxy-4,5-dihydroxy-7-methoxyflavanone

C18H16O7 (344.0896)


   

(7E),(7S,8R)-3,3,4,9-tetrahydroxy-4,7-epoxy-8,5-neolign-7-en-9-oic acid|morindolin

(7E),(7S,8R)-3,3,4,9-tetrahydroxy-4,7-epoxy-8,5-neolign-7-en-9-oic acid|morindolin

C18H16O7 (344.0896)


   

(2E)-3-(5-formyl-2,6-dihydroxy-3,5-dimethoxybiphenyl-3-yl) acrylic acid

(2E)-3-(5-formyl-2,6-dihydroxy-3,5-dimethoxybiphenyl-3-yl) acrylic acid

C18H16O7 (344.0896)


   

5,4-dihydroxy-7,3,5-trimethoxyisoflavone

5,4-dihydroxy-7,3,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

CHEMBL449602

CHEMBL449602

C18H16O7 (344.0896)


   

2,6,7-Trimethoxy-4,5-dihydroxy-isoflavon

2,6,7-Trimethoxy-4,5-dihydroxy-isoflavon

C18H16O7 (344.0896)


   

4,5-Dihydroxy-3,6,8-trimethoxyflavone

4,5-Dihydroxy-3,6,8-trimethoxyflavone

C18H16O7 (344.0896)


   

8-Hydroxy-Sclerodin|8-hydroxysclerodin

8-Hydroxy-Sclerodin|8-hydroxysclerodin

C18H16O7 (344.0896)


   

(2S,3R)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxybenzofuran-5-carboxylic acid|cedralin A

(2S,3R)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxybenzofuran-5-carboxylic acid|cedralin A

C18H16O7 (344.0896)


   

1-(5-hydroxymethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-glycero-D-allo-3,7-anhydro-1,6-dideoxy-octofuranuronic acid|Octosylsaeure B

1-(5-hydroxymethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-glycero-D-allo-3,7-anhydro-1,6-dideoxy-octofuranuronic acid|Octosylsaeure B

C13H16N2O9 (344.0856)


   

(Z)-coniosclerodinol

(Z)-coniosclerodinol

C18H16O7 (344.0896)


   

3,4-dihydro-6,8-dihydroxy-3-(2acetyl-3,5-dihydroxyphenyl)methyl isocoumarin

3,4-dihydro-6,8-dihydroxy-3-(2acetyl-3,5-dihydroxyphenyl)methyl isocoumarin

C18H16O7 (344.0896)


   

Subvirensic acid

Subvirensic acid

C17H12O8 (344.0532)


   
   

CHEMBL2334354

CHEMBL2334354

C17H12O8 (344.0532)


   

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

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

C18H16O7 (344.0896)


   

5,7-Dihydroxy-3,3,4-trimethoxyflavone

5,7-Dihydroxy-3,3,4-trimethoxyflavone

C18H16O7 (344.0896)


   

5,6-Dihydroxy-7,3,4-Trimethoxyflavone

5,6-Dihydroxy-7,3,4-Trimethoxyflavone

C18H16O7 (344.0896)


   

1,2-Dihydroxy-6,7,8-trimethoxy-3-methylanthracene-9,10-dione

1,2-Dihydroxy-6,7,8-trimethoxy-3-methylanthracene-9,10-dione

C18H16O7 (344.0896)


   

2-hydroxy-1,3,4,6-tetramethoxyanthraquinone

2-hydroxy-1,3,4,6-tetramethoxyanthraquinone

C18H16O7 (344.0896)


   

5,6-Dihydroxy-2-methyl-1,4,7-trimethoxyanthracene-9,10-dione

5,6-Dihydroxy-2-methyl-1,4,7-trimethoxyanthracene-9,10-dione

C18H16O7 (344.0896)


   

5,6-dihydroxy-3,8,4-trimethoxyflavone

5,6-dihydroxy-3,8,4-trimethoxyflavone

C18H16O7 (344.0896)


   

hypotrachynic acid

hypotrachynic acid

C18H16O7 (344.0896)


   
   

Subpsoromic acid

Subpsoromic acid

C17H12O8 (344.0532)


   

Myricetin 3,4-dimethyl ether

Myricetin 3,4-dimethyl ether

C18H16O7 (344.0896)


   
   

3-(3-Hydroxy-4,5-dimethoxyphenyl)-5-methoxy-7-hydroxy-4H-1-benzopyran-4-one

3-(3-Hydroxy-4,5-dimethoxyphenyl)-5-methoxy-7-hydroxy-4H-1-benzopyran-4-one

C18H16O7 (344.0896)


   

3,8-Dihydroxy-2,5,7-trimethoxyisoflavone

3,8-Dihydroxy-2,5,7-trimethoxyisoflavone

C18H16O7 (344.0896)


   

F390B

F390B

C18H16O7 (344.0896)


A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by a acetyloxy group at position 4, a hydroxy group at position 8, a methyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.

   
   

SCHEMBL11813516

SCHEMBL11813516

C18H16O7 (344.0896)


   
   

(+)-O1-3,4-deoxypsorospermin-3,4-diol|(-)-O1-demethyl-3,4-deoxypsorospermin-3,4-diol

(+)-O1-3,4-deoxypsorospermin-3,4-diol|(-)-O1-demethyl-3,4-deoxypsorospermin-3,4-diol

C18H16O7 (344.0896)


   

Mucodianin A

Mucodianin A

C18H16O7 (344.0896)


   

5,2-dihydroxy-8,3,4-trimethoxyflavone

5,2-dihydroxy-8,3,4-trimethoxyflavone

C18H16O7 (344.0896)


   

4H-1-Benzopyran-4-one, 5,8-dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 5,8-dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-

C18H16O7 (344.0896)


   

(15S,17S)-(-)-sclerodinol

(15S,17S)-(-)-sclerodinol

C18H16O7 (344.0896)


   

Isousnic acid

Isousnic acid

C18H16O7 (344.0896)


   

1,3,5-Trimethoxy-2,8-dihydroxy-6-methyl-9,10-anthraquinone

1,3,5-Trimethoxy-2,8-dihydroxy-6-methyl-9,10-anthraquinone

C18H16O7 (344.0896)


   

(3R)-4,6-dimethoxy-3-[5-hydroxy-4-oxo-6-{(1E)-prop-1-en-1-yl}-4-H-pyran-3-yl]-2-benzofuran-1(3H)one|methoxyvermistatin

(3R)-4,6-dimethoxy-3-[5-hydroxy-4-oxo-6-{(1E)-prop-1-en-1-yl}-4-H-pyran-3-yl]-2-benzofuran-1(3H)one|methoxyvermistatin

C18H16O7 (344.0896)


   

hernancorizin

hernancorizin

C18H16O7 (344.0896)


A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 2 and methoxy groups at positions 7, 4 and 5. It has been isolated from Mimosa diplotricha.

   

1,3-dihydroxy-5,6-dimethoxy-2-(methoxymethyl)-9,10-anthraquinone

1,3-dihydroxy-5,6-dimethoxy-2-(methoxymethyl)-9,10-anthraquinone

C18H16O7 (344.0896)


   
   

5,7,4-trihydroxy -3,8-dimethoxy-6-c-methylflavone

5,7,4-trihydroxy -3,8-dimethoxy-6-c-methylflavone

C18H16O7 (344.0896)


   

9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-

9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-

C18H16O7 (344.0896)


   

(7E),(7R,8S)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-7-en-8-oic acid

(7E),(7R,8S)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-7-en-8-oic acid

C18H16O7 (344.0896)


   

5,7-dihydroxy-2,4-dimethoxy-5-formylisoflavanone|erycaffra E

5,7-dihydroxy-2,4-dimethoxy-5-formylisoflavanone|erycaffra E

C18H16O7 (344.0896)


   

SCHEMBL7168992

SCHEMBL7168992

C18H16O7 (344.0896)


   
   

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

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

C18H16O7 (344.0896)


   

7-hydroxy-6,8-dimethoxy-3-(4-hydroxy-3-methoxyphenyl)-coumarin

7-hydroxy-6,8-dimethoxy-3-(4-hydroxy-3-methoxyphenyl)-coumarin

C18H16O7 (344.0896)


   

3-O-acetyl-5,7-dihydroxy-6-methoxy-2,3-dihydroflavonol

3-O-acetyl-5,7-dihydroxy-6-methoxy-2,3-dihydroflavonol

C18H16O7 (344.0896)


   

4-Hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

4-Hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

C18H16O7 (344.0896)


   

(6aalpha,12abeta)-6a,12a-dihydro-11,12a-dihydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one|8-methoxy-10-demethoxycoccineone E|boeravinone K

(6aalpha,12abeta)-6a,12a-dihydro-11,12a-dihydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one|8-methoxy-10-demethoxycoccineone E|boeravinone K

C18H16O7 (344.0896)


   

(?)-3,4,3,4-tetrahydroxy-9,7beta-epoxylignano-7beta,9-lactone

(?)-3,4,3,4-tetrahydroxy-9,7beta-epoxylignano-7beta,9-lactone

C18H16O7 (344.0896)


   

CHEMBL4528957

CHEMBL4528957

C18H16O7 (344.0896)


   

3,3?,4-tri-O-methylellagic acid

3,3?,4-tri-O-methylellagic acid

C17H12O8 (344.0532)


   

caffeoyl-4-hydroxyphenyllactate

caffeoyl-4-hydroxyphenyllactate

C18H16O7 (344.0896)


   
   

SCHEMBL14210499

SCHEMBL14210499

C14H16O10 (344.0743)


   

rufescenolide C

rufescenolide C

C18H16O7 (344.0896)


   

Taxifolin 3-O-acetate

Taxifolin 3-O-acetate

C18H16O7 (344.0896)


   

2-Ethoxymethyl-3,5,6-trihydroxy-1-methoxy-anthrachinon

2-Ethoxymethyl-3,5,6-trihydroxy-1-methoxy-anthrachinon

C18H16O7 (344.0896)


   

3,8-Dihydroxy-1,2,5-trimethoxy-6-methyl-9,10-anthraquinone

3,8-Dihydroxy-1,2,5-trimethoxy-6-methyl-9,10-anthraquinone

C18H16O7 (344.0896)


   

4,8-Dihydroxy-3,5,7-trimethoxyflavone

4,8-Dihydroxy-3,5,7-trimethoxyflavone

C18H16O7 (344.0896)


   

5,5-Dihydroxy-2,4,8-trimethoxyflavone

5,5-Dihydroxy-2,4,8-trimethoxyflavone

C18H16O7 (344.0896)


   

2,3-Di-Tri-Ac-4-Thiouridine

2,3-Di-Tri-Ac-4-Thiouridine

C13H16N2O7S (344.0678)


   

(+)-Usnic acid

(+)-Usnic acid

C18H16O7 (344.0896)


   

3-Hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-on|3-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-one|5,7,4-Trimethyl-quercetin

3-Hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-on|3-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-one|5,7,4-Trimethyl-quercetin

C18H16O7 (344.0896)


   

4,5-dihydroxy-3,7,8-trimethoxyflavone|5,4-Dihydroxy-7,8,3-trimethoxy-flavon|5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7,8-dimethoxy-chromen-4-one

4,5-dihydroxy-3,7,8-trimethoxyflavone|5,4-Dihydroxy-7,8,3-trimethoxy-flavon|5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7,8-dimethoxy-chromen-4-one

C18H16O7 (344.0896)


   

SCHEMBL2618036

SCHEMBL2618036

C17H12O8 (344.0532)


   

Aflatoxin Ex2B1

5,11-dimethoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

C18H16O7 (344.0896)


   

1,6-dihydroxy-3,5,7-trimethoxy-2-methyl-9,10-anthraquinone|plocamanone D

1,6-dihydroxy-3,5,7-trimethoxy-2-methyl-9,10-anthraquinone|plocamanone D

C18H16O7 (344.0896)


   
   

neuropogonin A

neuropogonin A

C18H16O7 (344.0896)


   

1,8-dihydroxy-3,5,7-trimethoxy-2-methylanthraquinone

1,8-dihydroxy-3,5,7-trimethoxy-2-methylanthraquinone

C18H16O7 (344.0896)


   

2-Ethoxymethylknoxiavaledin

2-Ethoxymethylknoxiavaledin

C18H16O7 (344.0896)


   

3-O-demethylschizopeltic acid

3-O-demethylschizopeltic acid

C18H16O7 (344.0896)


   

Hypoprotocetraric acid

Hypoprotocetraric acid

C18H16O7 (344.0896)


   

1,5-Dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone

1,5-Dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone

C18H16O7 (344.0896)


   

2-hydroxyluzofuranone B|4-[(2RS,5SR,7aSR)-5-bromooctahydro-4,4,7a-trimethyl-1-benzofuran-2-yl]-3-hydroxyfuran-2(5H)-one

2-hydroxyluzofuranone B|4-[(2RS,5SR,7aSR)-5-bromooctahydro-4,4,7a-trimethyl-1-benzofuran-2-yl]-3-hydroxyfuran-2(5H)-one

C15H21BrO4 (344.0623)


   

5,7-dihydroxy-3,4,6-trimethoxyflavone

5,7-dihydroxy-3,4,6-trimethoxyflavone

C18H16O7 (344.0896)


   

3,4,4a,10b-tetrahydro-3,4,7,8,9-pentahydroxy-2-hydroxymethyl-10-methoxypyrano[3,2-c][2]benzopyran-6(2H)-one

3,4,4a,10b-tetrahydro-3,4,7,8,9-pentahydroxy-2-hydroxymethyl-10-methoxypyrano[3,2-c][2]benzopyran-6(2H)-one

C14H16O10 (344.0743)


   

Notatic acid

Notatic acid

C18H16O7 (344.0896)


   

3,6-Dihydroxy-2,5,7-trimethoxyisoflavone

3,6-Dihydroxy-2,5,7-trimethoxyisoflavone

C18H16O7 (344.0896)


   

1,3-dihydroxy-5,7,8-trimethoxy-2-methylanthraquinone

1,3-dihydroxy-5,7,8-trimethoxy-2-methylanthraquinone

C18H16O7 (344.0896)


   

4-(2-Oxo-6-carboxy-2H-pyran-3-yl)-6,7-dihydroxy-3,4-dihydronaphthalene-2-carboxylic acid

4-(2-Oxo-6-carboxy-2H-pyran-3-yl)-6,7-dihydroxy-3,4-dihydronaphthalene-2-carboxylic acid

C17H12O8 (344.0532)


   

3,7-Dihydroxy-2,5,6-trimethoxyisoflavone

3,7-Dihydroxy-2,5,6-trimethoxyisoflavone

C18H16O7 (344.0896)


   

3,5-Dihydroxy-2,6,7-trimethoxyisoflavone

3,5-Dihydroxy-2,6,7-trimethoxyisoflavone

C18H16O7 (344.0896)


   

7-(4-Carboxybutyrylamino)-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-(4-Carboxybutyrylamino)-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C13H16N2O7S (344.0678)


   

Petasiphenol

Petasiphenol

C18H16O7 (344.0896)


   

5,7-Dihydroxy-4,6,8-trimethoxyisoflavone

5,7-Dihydroxy-4,6,8-trimethoxyisoflavone

C18H16O7 (344.0896)


   

3,4-dihydroxyphenacyl isoferulate|cimiciphenone

3,4-dihydroxyphenacyl isoferulate|cimiciphenone

C18H16O7 (344.0896)


   

OC=1C(=CC=C2C(C(=C(OC12)C1=C(C=C(C=C1)O)OC)OC)=O)OC

OC=1C(=CC=C2C(C(=C(OC12)C1=C(C=C(C=C1)O)OC)OC)=O)OC

C18H16O7 (344.0896)


   

SCHEMBL17220935

SCHEMBL17220935

C14H16O10 (344.0743)


   

KBio1_001070

KBio1_001070

C18H16O7 (344.0896)


   

SCHEMBL14894756

SCHEMBL14894756

C18H16O7 (344.0896)


   

1,4-dihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

1,4-dihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

C18H16O7 (344.0896)


   

Lysionotin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-

C18H16O7 (344.0896)


Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].

   

5-Galloylquinic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


5-Galloylquinic acid is a natural product found in Quercus salicina, Castanopsis fissa, and Arbutus unedo with data available.

   

Theogallin

BENZOIC ACID, 3,4,5-TRIHYDROXY-, 5-CARBOXY-2,3,5-TRIHYDROXYCYCLOHEXYL ESTER, (1R-(1.ALPHA.,2.BETA.,3.BETA.,5.BETA.))-

C14H16O10 (344.0743)


Theogallin is a gallate ester resulting from the formal condensation of gallic acid with the (5R)-hydroxy group of (-)-quinic acid (i.e. the hydroxy group on the same side of the cyclohexane ring as the carboxy group). It is a gallate ester, a monocarboxylic acid and a tertiary alcohol. It is functionally related to a gallic acid and a (-)-quinic acid. Theogallin is a natural product found in Quercus salicina, Ribes uva-crispa, and other organisms with data available.

   

3,4,7-Trimethylquercetin

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

C18H16O7 (344.0896)


Quercetin 7,3,4-trimethyl ether is a trimethoxyflavone that is the 7,3,4-trimethyl ether derivative of quercetin. It has been isolated from Euodia confusa. It has a role as a metabolite and a plant metabolite. It is a dihydroxyflavone, a member of flavonols, a trimethoxyflavone and a member of 3-methoxyflavones. It is functionally related to a quercetin. Quercetin 7,3,4-trimethyl ether is a natural product found in Chromolaena odorata, Larrea cuneifolia, and other organisms with data available. A trimethoxyflavone that is the 7,3,4-trimethyl ether derivative of quercetin. It has been isolated from Euodia confusa. 3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant?activity[1].

   

Robinetin trimethyl ether

Robinetin trimethyl ether

C18H16O7 (344.0896)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.178 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.181 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176

   

Thiamine monophosphate

Thiamine monophosphate

C12H17N4O4PS (344.0708)


   

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

NCGC00385819-01!5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one

C18H16O7 (344.0896)


   

5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

NCGC00180824-02!5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

C18H16O7 (344.0896)


   

Usnone A

(9bR)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2H,9bH)-dione

C18H16O7 (344.0896)


Origin: Plant; SubCategory_DNP: Triterpenoids

   

5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C18H16O7 (344.0896)


   

Phosphothiaminum

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-(hydrogen phosphonatooxy)ethyl]-4-methyl-1,3-thiazol-3-ium

C12H17N4O4PS (344.0708)


   

DIACETYLDIDEISOVALERYL-RHODOMYRTOXIN

DIACETYLDIDEISOVALERYL-RHODOMYRTOXIN

C18H16O7 (344.0896)


   

Met-Ser-OH

(S)-4-hydroxy-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)butanoic acid

C13H16N2O7S (344.0678)


   

Aflatoxin GM1

3,4,7a,10a-Tetrahydro-10a-hydroxy-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 9CI

C17H12O8 (344.0532)


   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-{3-hydroxy-5-oxo-4-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxolan-2-yl}acetic acid

C13H12O11 (344.038)


   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-{4-hydroxy-5-oxo-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxolan-2-yl}acetic acid

C13H12O11 (344.038)


   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]acetic acid

C13H12O11 (344.038)


   

1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane

1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane

C12H24O4Si4 (344.0752)


   

MLS 0038949

2,5-dimethoxy-N-quinolin-3-ylbenzenesulfonamide

C17H16N2O4S (344.0831)


   

2,2-(1,3-Phenylene)bis-1H-Benzothiazole

2,2-(1,3-Phenylene)bis-1H-Benzothiazole

C20H12N2S2 (344.0442)


   

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

C15H17ClO5S (344.0485)


   

2-(3-CHLORO-4-METHANESULFONYL-PHENYL)-3-(2-OXO-CYCLOPENTYL)-PROPIONIC ACID

2-(3-CHLORO-4-METHANESULFONYL-PHENYL)-3-(2-OXO-CYCLOPENTYL)-PROPIONIC ACID

C15H17ClO5S (344.0485)


   
   

4,4-Bis(maleimido)-1,1-biphenyl

4,4-Bis(maleimido)-1,1-biphenyl

C20H12N2O4 (344.0797)


   

4-BROMO-2-NITRO-5-(OCTYLOXY)ANILINE

4-BROMO-2-NITRO-5-(OCTYLOXY)ANILINE

C14H21BrN2O3 (344.0735)


   
   

9H-Fluorene-9-carboxylic acid, 9-(4-bromobutyl)-

9H-Fluorene-9-carboxylic acid, 9-(4-bromobutyl)-

C18H17BrO2 (344.0412)


   

2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H24O4Si4 (344.0752)


   

1,4-bis-(Acetoacetamido)-2,5-dichlorobenzene

1,4-bis-(Acetoacetamido)-2,5-dichlorobenzene

C14H14Cl2N2O4 (344.0331)


   

dichloromethylidene(triphenyl)-λ5-phosphane

dichloromethylidene(triphenyl)-λ5-phosphane

C19H15Cl2P (344.0288)


   

1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

C13H17IN2O (344.0386)


   

2-MERCAPTO-3-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

2-MERCAPTO-3-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C17H16N2O2S2 (344.0653)


   

N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(N-ACETYLACETAMIDE)

N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(N-ACETYLACETAMIDE)

C14H14Cl2N2O4 (344.0331)


   

THYMIDINE 3-MONOPHOSPHATE SODIUM SALT

THYMIDINE 3-MONOPHOSPHATE SODIUM SALT

C10H14N2NaO8P (344.0385)


   

3,8-Di(thien-2-yl)-1,10-phenanthroline

3,8-Di(thien-2-yl)-1,10-phenanthroline

C20H12N2S2 (344.0442)


   

2-Methyl-6-nitrobenzoic anhydride

2-Methyl-6-nitrobenzoic anhydride

C16H12N2O7 (344.0644)


   

Methyl 4-cyclohexyl-3-iodobenzoate

Methyl 4-cyclohexyl-3-iodobenzoate

C14H17IO2 (344.0273)


   

4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

C21H13ClN2O (344.0716)


   

Urea, N-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

Urea, N-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

C17H14ClFN4O (344.084)


   

Calcium para-aminosalicylate

Calcium para-aminosalicylate

C14H12CaN2O6 (344.0321)


   

2-[Methyl(pyridin-2-yl)amino]ethyl methanesulfonate trifluoroacetate

2-[Methyl(pyridin-2-yl)amino]ethyl methanesulfonate trifluoroacetate

C11H15F3N2O5S (344.0654)


   

4-Galloylquinic acid

4-Galloylquinic acid

C14H16O10 (344.0743)


   

1,3-bis(4-carboxyphenyl)imidazoliumchloride

1,3-bis(4-carboxyphenyl)imidazoliumchloride

C17H13ClN2O4 (344.0564)


   

n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid trisodium salt

n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid trisodium salt

C10H15N2Na3O7 (344.0572)


   

Chloromethyltris(trimethylsiloxy)silane

Chloromethyltris(trimethylsiloxy)silane

C10H29ClO3Si4 (344.0882)


   

2-(4-CHLORO-PHENYL)-5-(4-METHYLSULFANYL-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-CHLORO-PHENYL)-5-(4-METHYLSULFANYL-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

C17H13ClN2O2S (344.0386)


   

1-(3-bromothiophen-2-yl)dodecan-1-one

1-(3-bromothiophen-2-yl)dodecan-1-one

C16H25BrOS (344.0809)


   

3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE

3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE

C15H15Cl3N2O (344.025)


   

n-Cyclohexyl-n-(4-iodophenyl)urea

n-Cyclohexyl-n-(4-iodophenyl)urea

C13H17IN2O (344.0386)


   

Liarozole hydrochloride

Liarozole hydrochloride

C17H14Cl2N4 (344.0595)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors

   

2,3-cyclic GMP(1-)

2,3-cyclic GMP(1-)

C10H11N5O7P- (344.0396)


A 2,3-cyclic nucleotide(1-) which is obtained from 2,3-cyclic GMP by removal of a proton from the cyclic phosphate group.

   

Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2S)-

Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2S)-

C17H13ClN2O4 (344.0564)


   

5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine

5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine

C17H13ClN2O2S (344.0386)


   

N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide

N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide

C16H13ClN4O3 (344.0676)


   

Methyl 3-amino-4-(thiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Methyl 3-amino-4-(thiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

C17H16N2O2S2 (344.0653)


   

Trisodium phosphate decahydrate

Trisodium phosphate decahydrate

H20Na3O14P (344.0284)


   

6-Benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone

6-Benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone

C18H11F3N2O2 (344.0773)


   

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride

C13H17ClN4O3S (344.071)


   

Thiamine phosphoric acid ester

Thiamine phosphoric acid ester

C12H17N4O4PS (344.0708)


D018977 - Micronutrients > D014815 - Vitamins

   

4-(Aminosulfonyl)-N-[(2,3,4-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(2,3,4-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442)


   

4-{[4-(4-Fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid

4-{[4-(4-Fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid

C17H13FN2O3S (344.0631)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-bromo-4-methylbenzenolate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-bromo-4-methylbenzenolate

C15H13BrN4O (344.0273)


   

4-(Aminosulfonyl)-N-[(2,4,6-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(2,4,6-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442)


   

4-(Aminosulfonyl)-N-[(3,4,5-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(3,4,5-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442)


   

(2s,3s)-3-Formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid

(2s,3s)-3-Formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid

C13H16N2O7S (344.0678)


   

5-Aminocarbonyl-3-nitrophenyl-alpha-D-galactopyranose

5-Aminocarbonyl-3-nitrophenyl-alpha-D-galactopyranose

C13H16N2O9 (344.0856)


   

N1-(5-Phospho-alpha-ribosyl)-5-methylbenzimidazole

N1-(5-Phospho-alpha-ribosyl)-5-methylbenzimidazole

C13H17N2O7P (344.0773)


   

Xanthomicrol

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-

C18H16O7 (344.0896)


A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 8 and hydroxy groups at positions 5 and 4.

   

Euptailin

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

C18H16O7 (344.0896)


Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.

   

AIDS-126722

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

C18H16O7 (344.0896)


   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloyl-1,4-galactarolactone is found in fruits.

   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 3-Galloyl-1,4-galactarolactone is found in fruits.

   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.038)


5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica). Consist. of the fruit of emblic (Phyllanthus emblica). 5-Galloyl-1,4-galactarolactone is found in fruits.

   

5-Hydroxy-1,2,3,4-tetramethoxyanthraquinone

5-Hydroxy-1,2,3,4-tetramethoxyanthraquinone

C18H16O7 (344.0896)


   

(+/-)-Isousnic acid

(+/-)-Isousnic acid

C18H16O7 (344.0896)


   

Guanosine 3,5-cyclic monophosphate

Guanosine 3,5-cyclic monophosphate

C10H11N5O7P- (344.0396)


   

Cyclic pyranopterin phosphate

Cyclic pyranopterin phosphate

C10H11N5O7P- (344.0396)


   

Isorinic acid

Isorinic acid

C18H16O7 (344.0896)


   

Tubercidine 5-monophosphate

Tubercidine 5-monophosphate

C11H13N4O7P-2 (344.0522)


   

5-Hydroxybenzimidazole ribotide phosphate

5-Hydroxybenzimidazole ribotide phosphate

C12H13N2O8P-2 (344.041)


   

2-Chloro-21H,23H-porphyrin

2-Chloro-21H,23H-porphyrin

C20H13ClN4 (344.0829)


   

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoic acid

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoic acid

C18H16O7 (344.0896)


   
   

3-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C15H16N6S2 (344.0878)


   

(-)-TRANS-45-BIS(IODOMETHYL)-2,2-DIMETHYL-13-DIOXOLANE

(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione

C18H16O7 (344.0896)


   

2-chloro-N-(5-nitro-2-oxo-3-indolyl)benzohydrazide

2-chloro-N-(5-nitro-2-oxo-3-indolyl)benzohydrazide

C15H9ClN4O4 (344.0312)


   

N-(4-chlorophenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide

N-(4-chlorophenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide

C18H17ClN2OS (344.075)


   

methyl (4R,4aS)-4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate

methyl (4R,4aS)-4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate

C18H16O7 (344.0896)


   

N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C16H13FN4O2S (344.0743)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea

C15H12N4O2S2 (344.0402)


   

1-(2-chlorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

1-(2-chlorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

C17H13ClN2O4 (344.0564)


   

2-[(6-Amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester

2-[(6-Amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester

C15H12N4O2S2 (344.0402)


   

2-Amino-2-deoxyadenosine 5-monophosphate(2-)

2-Amino-2-deoxyadenosine 5-monophosphate(2-)

C10H13N6O6P-2 (344.0634)


   

2-mercapto-6,7,8-trimethoxy-3-phenylquinazolin-4(3H)-one

2-mercapto-6,7,8-trimethoxy-3-phenylquinazolin-4(3H)-one

C17H16N2O4S (344.0831)


   

5-(3-Fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9FN6S2 (344.0314)


   

5-Chloroporphyrin

5-Chloroporphyrin

C20H13ClN4 (344.0829)


   
   

1-(5-Chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea

1-(5-Chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea

C13H14Cl2N4OS (344.0265)


   
   

(5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

C17H16N2O2S2 (344.0653)


   

3,4,5-Trihydroxy-6-(4-hydroxy-3-methoxybenzoyl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(4-hydroxy-3-methoxybenzoyl)oxyoxane-2-carboxylic acid

C14H16O10 (344.0743)


   

2-(1-Hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5,6,7-trimethoxychromen-4-one

2-(1-Hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5,6,7-trimethoxychromen-4-one

C18H16O7 (344.0896)


   

(2Z)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one

(2Z)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one

C15H12N4O4S (344.0579)


   

[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C11H13N4O7P (344.0522)


   

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] propanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] propanoate

C11H21O10P (344.0872)


   

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] propanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] propanoate

C11H21O10P (344.0872)


   

Cirsilineol

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

C18H16O7 (344.0896)


Cirsilineol is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsilineol is a natural product found in Thymus herba-barona, Salvia tomentosa, and other organisms with data available. See also: Tangerine peel (part of). A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively.

   

5,7-Dihydroxy-3,4,5-trimethoxyflavone

5,7-Dihydroxy-3,4,5-trimethoxyflavone

C18H16O7 (344.0896)


   

aflatoxin M1 8,9-epoxide

Aflatoxin-M1-8,9-epoxide

C17H12O8 (344.0532)


A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin M1.

   

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

C12H17NaO10 (344.0719)


   

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

C16H12N2O7 (344.0644)


   

thiamine(1+) monophosphate(1-)

thiamine(1+) monophosphate(1-)

C12H17N4O4PS (344.0708)


An ammonium betaine that is the conjugate base of thiamine(1+) monophosphate arising from the deprotonation of one of the phosphate hydroxy groups.

   

3,5-cyclic GMP(1-)

3,5-cyclic GMP(1-)

C10H11N5O7P (344.0396)


The conjugate base of guanosine 3,5-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3.

   

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

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

C14H16O10 (344.0743)


   

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

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

C14H16O10 (344.0743)


   

7-methoxytricin

7-methoxytricin

C18H16O7 (344.0896)


A trimethoxyflavone that is tricin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from the stems of Sinocalamus affinis.

   
   

MPT0E028

MPT0E028

C17H16N2O4S (344.0831)


MPT0E028 is an orally active and selective HDAC inhibitor with IC50s of 53.0 nM, 106.2 nM, 29.5 nM for HDAC1, HDAC2 and HDAC6, respectively[1]. MPT0E028 reduces the viability of B-cell lymphomas by inducing apoptosis and possesses potent direct Akt targeting ability and reduces Akt phosphorylation in B-cell lymphoma. MPT0E028 has good anticancer activity[2].

   

1,2-dihydroxy-3,5,8-trimethoxy-6-methylanthracene-9,10-dione

1,2-dihydroxy-3,5,8-trimethoxy-6-methylanthracene-9,10-dione

C18H16O7 (344.0896)


   

5-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-6,7-dimethoxychromen-4-one

5-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-6,7-dimethoxychromen-4-one

C18H16O7 (344.0896)


   

4-(3,4-dihydroxyphenyl)-5,7,8-trimethoxychromen-2-one

4-(3,4-dihydroxyphenyl)-5,7,8-trimethoxychromen-2-one

C18H16O7 (344.0896)


   

methyl 4-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-3-carboxylate

methyl 4-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-3-carboxylate

C18H16O7 (344.0896)


   

(12r)-2,4,7-trihydroxy-8,12,13,13-tetramethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

(12r)-2,4,7-trihydroxy-8,12,13,13-tetramethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

C18H16O7 (344.0896)


   

3,8-dihydroxy-1,2,5-trimethoxy-6-methylanthracene-9,10-dione

3,8-dihydroxy-1,2,5-trimethoxy-6-methylanthracene-9,10-dione

C18H16O7 (344.0896)


   

3',4',5'-o-trimethyltricetin

3',4',5'-o-trimethyltricetin

C18H16O7 (344.0896)


   

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

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

C18H16O7 (344.0896)


   

18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0412)


   

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.0623)


   

8-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-5,7-dimethoxychromen-4-one

8-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-5,7-dimethoxychromen-4-one

C18H16O7 (344.0896)


   

(2s)-2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione

(2s)-2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione

C18H16O7 (344.0896)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-methylchromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-methylchromen-4-one

C18H16O7 (344.0896)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one

C18H16O7 (344.0896)


   

2,4-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

2,4-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

C18H16O7 (344.0896)


   

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542)


   

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

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

C18H16O7 (344.0896)


   

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532)


   

(6as,12ar)-11,12a-dihydroxy-9,10-dimethoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

(6as,12ar)-11,12a-dihydroxy-9,10-dimethoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

C18H16O7 (344.0896)


   

1-acetyl-2,4,5,8-tetrahydroxy-7-methoxyanthracene-9,10-dione

1-acetyl-2,4,5,8-tetrahydroxy-7-methoxyanthracene-9,10-dione

C17H12O8 (344.0532)


   

2,4-dihydroxy-8-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

2,4-dihydroxy-8-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

C18H16O7 (344.0896)


   

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

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

C17H12O8 (344.0532)


   

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

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

C18H16O7 (344.0896)


   

1,5-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione

1,5-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione

C18H16O7 (344.0896)


   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxychromen-4-one

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxychromen-4-one

C18H16O7 (344.0896)


   

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


   

7-hydroxy-6-methyl-1-oxo-3h-2-benzofuran-5-yl 2-hydroxy-4-methoxy-6-methylbenzoate

7-hydroxy-6-methyl-1-oxo-3h-2-benzofuran-5-yl 2-hydroxy-4-methoxy-6-methylbenzoate

C18H16O7 (344.0896)


   

3-(2h-1,3-benzodioxol-5-yl)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)prop-2-en-1-one

3-(2h-1,3-benzodioxol-5-yl)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)prop-2-en-1-one

C18H16O7 (344.0896)


   

(9z,13z,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

(9z,13z,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0412)


   

2-hydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-(2-oxopropyl)-3h-1-benzopyran-4-one

2-hydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-(2-oxopropyl)-3h-1-benzopyran-4-one

C18H16O7 (344.0896)


   

methyl (2s)-2',4-dimethoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

methyl (2s)-2',4-dimethoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

C18H16O7 (344.0896)


   

3-(3,4-dihydroxyphenyl)-2-oxopropyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

3-(3,4-dihydroxyphenyl)-2-oxopropyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C18H16O7 (344.0896)


   

methyl 4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4h-xanthene-4a-carboxylate

methyl 4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4h-xanthene-4a-carboxylate

C18H16O7 (344.0896)


   

12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.0623)


   

6,12-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6,12-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H16O7 (344.0896)


   

7-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-5-methoxychromen-4-one

7-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-5-methoxychromen-4-one

C18H16O7 (344.0896)


   

(12r)-2,3,6-trihydroxy-8,12,13,13-tetramethyl-4,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,5,8,10(14)-pentaene-7,15-dione

(12r)-2,3,6-trihydroxy-8,12,13,13-tetramethyl-4,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,5,8,10(14)-pentaene-7,15-dione

C18H16O7 (344.0896)


   

1,3,5-trihydroxy-2-ethoxymethyl-6-methoxyl-anthraquinone

NA

C18H16O7 (344.0896)


{"Ingredient_id": "HBIN001062","Ingredient_name": "1,3,5-trihydroxy-2-ethoxymethyl-6-methoxyl-anthraquinone","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "CCOCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21714","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2',3,4',7,8-pentahydroxyflavone; 2',3,7-tri-me ether

NA

C18H16O7 (344.0896)


{"Ingredient_id": "HBIN003861","Ingredient_name": "2',3,4',7,8-pentahydroxyflavone; 2',3,7-tri-me ether","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "NA","Ingredient_weight": "344.32","OB_score": "NA","CAS_id": "149030-03-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8979","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,3',4'-tri-O-methylellagic acid

3,3',4 '-tri-O-methylellagic acid

C17H12O8 (344.0532)


{"Ingredient_id": "HBIN007134","Ingredient_name": "3,3',4'-tri-O-methylellagic acid","Alias": "3,3',4 '-tri-O-methylellagic acid","Ingredient_formula": "C17H12O8","Ingredient_Smile": "COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)OC)C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34713;42570","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,8-Dihydroxy-4,6,7-trimethoxyisoflavone

NA

C18H16O7 (344.0896)


{"Ingredient_id": "HBIN007827","Ingredient_name": "3,8-Dihydroxy-4,6,7-trimethoxyisoflavone","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=COC3=C(C(=C(C=C3C2=O)OC)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40898","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-galloyl quinicacid

NA

C14H16O10 (344.0743)


{"Ingredient_id": "HBIN010770","Ingredient_name": "4-o-galloyl quinicacid","Alias": "NA","Ingredient_formula": "C14H16O10","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O","Ingredient_weight": "344.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15448","TCMID_id": "8116","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "475263","DrugBank_id": "NA"}

   

5-[[5-(4-methoxyphenyl)-2-furyl]methylene]barbituric acid

STOCK3S-13806; 5-[5-(4-Methoxy-phenyl)-furan-2-ylmethylene]-pyrimidine-2,4,6-trione; BAS 01056487; 5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione; ZINC02816192; 5-[[5-(4-methoxyphenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione

C16H15F3O3S (344.0694)


{"Ingredient_id": "HBIN011060","Ingredient_name": "5-[[5-(4-methoxyphenyl)-2-furyl]methylene]barbituric acid","Alias": "STOCK3S-13806; 5-[5-(4-Methoxy-phenyl)-furan-2-ylmethylene]-pyrimidine-2,4,6-trione; BAS 01056487; 5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione; ZINC02816192; 5-[[5-(4-methoxyphenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione","Ingredient_formula": "C16H15F3O3S","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O","Ingredient_weight": "344.35","OB_score": "43.4440195","CAS_id": "84877-44-1","SymMap_id": "SMIT08822","TCMID_id": "NA","TCMSP_id": "MOL007374","TCM_ID_id": "NA","PubChem_id": "2177166","DrugBank_id": "NA"}

   

5-O-Galloylquinic acid

NA

C14H16O10 (344.0743)


{"Ingredient_id": "HBIN011858","Ingredient_name": "5-O-Galloylquinic acid","Alias": "NA","Ingredient_formula": "C14H16O10","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O","Ingredient_weight": "344.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8115","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "460894","DrugBank_id": "NA"}

   

amarbelin

NA

C18H16O7 (344.0896)


{"Ingredient_id": "HBIN015811","Ingredient_name": "amarbelin","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "NA","Ingredient_weight": "344.32","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6845","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one

3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one

C18H16O7 (344.0896)


   

(9e,13e,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

(9e,13e,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0412)


   

(3r)-6-hydroxy-4,7-dimethoxy-3-[4-oxo-6-(prop-1-en-1-yl)pyran-3-yl]-3h-2-benzofuran-1-one

(3r)-6-hydroxy-4,7-dimethoxy-3-[4-oxo-6-(prop-1-en-1-yl)pyran-3-yl]-3h-2-benzofuran-1-one

C18H16O7 (344.0896)


   

(2s,4r)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

(2s,4r)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

C18H16O7 (344.0896)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O7 (344.0896)


   

2-[(3,4-dihydroxyphenyl)methylidene]-4,5,6-trimethoxy-1-benzofuran-3-one

2-[(3,4-dihydroxyphenyl)methylidene]-4,5,6-trimethoxy-1-benzofuran-3-one

C18H16O7 (344.0896)


   

2-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-8-methoxychromen-7-one

2-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-8-methoxychromen-7-one

C18H16O7 (344.0896)


   

(3s)-3-(2h-1,3-benzodioxol-5-ylmethyl)-3,7-dihydroxy-8-methoxy-2h-1-benzopyran-4-one

(3s)-3-(2h-1,3-benzodioxol-5-ylmethyl)-3,7-dihydroxy-8-methoxy-2h-1-benzopyran-4-one

C18H16O7 (344.0896)


   

(6as,12ar)-4,11,12a-trihydroxy-9-methoxy-10-methyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

(6as,12ar)-4,11,12a-trihydroxy-9-methoxy-10-methyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

C18H16O7 (344.0896)


   

methyl 2',4-dimethoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

methyl 2',4-dimethoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

C18H16O7 (344.0896)


   

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542)


   

3-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

3-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

C18H16O7 (344.0896)


   

2,4-dihydroxy-13-(hydroxymethyl)-8,12,13-trimethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

2,4-dihydroxy-13-(hydroxymethyl)-8,12,13-trimethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

C18H16O7 (344.0896)


   

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

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

C18H16O7 (344.0896)


   

(1r,3r,4s,6r,8s,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1r,3r,4s,6r,8s,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.0623)


   

(2s)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

(2s)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

C18H16O7 (344.0896)


   

6,12-dihydroxy-8-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6,12-dihydroxy-8-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H16O7 (344.0896)


   

(10r)-3,8,10-trihydroxy-7-(hydroxymethyl)-1,10-dimethyl-9-oxoanthracene-2-carboxylic acid

(10r)-3,8,10-trihydroxy-7-(hydroxymethyl)-1,10-dimethyl-9-oxoanthracene-2-carboxylic acid

C18H16O7 (344.0896)


   

7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O8 (344.0532)


   

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

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

C18H16O7 (344.0896)


   

(2e)-3-[(2s,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoic acid

(2e)-3-[(2s,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoic acid

C18H16O7 (344.0896)


   

5,6-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

5,6-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

C18H16O7 (344.0896)


   

9-(1-bromopropyl)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7,8,9-hexahydrooxonine

9-(1-bromopropyl)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542)


   

5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O7 (344.0896)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methylchromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methylchromen-4-one

C18H16O7 (344.0896)


   

(12s,13r)-2,4-dihydroxy-13-(hydroxymethyl)-8,12,13-trimethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

(12s,13r)-2,4-dihydroxy-13-(hydroxymethyl)-8,12,13-trimethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione

C18H16O7 (344.0896)


   

5-(3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl)-6-oxopyran-2-carboxylic acid

5-(3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl)-6-oxopyran-2-carboxylic acid

C17H12O8 (344.0532)


   

5,7-dihydroxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

C18H16O7 (344.0896)


   

( )-usnic acid

( )-usnic acid

C18H16O7 (344.0896)


   

2-hydroxy-1,3,4,6-tetramethoxyanthracene-9,10-dione

2-hydroxy-1,3,4,6-tetramethoxyanthracene-9,10-dione

C18H16O7 (344.0896)


   

5-hydroxy-2-(2-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one

5-hydroxy-2-(2-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one

C18H16O7 (344.0896)


   

3,8,4'-trimethylherbacetin

3,8,4'-trimethylherbacetin

C18H16O7 (344.0896)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one

C18H16O7 (344.0896)


   

1,8-dihydroxy-3,5,7-trimethoxy-2-methylanthracene-9,10-dione

1,8-dihydroxy-3,5,7-trimethoxy-2-methylanthracene-9,10-dione

C18H16O7 (344.0896)


   

20-hydroxy-21-methoxy-12-oxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17,20-nonaene-3,10-dione

20-hydroxy-21-methoxy-12-oxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17,20-nonaene-3,10-dione

C21H12O5 (344.0685)


   

15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C17H12O8 (344.0532)


   

(s)-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

(s)-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.038)


   

(2r,4s)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

(2r,4s)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione

C18H16O7 (344.0896)


   

(3r)-3-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

(3r)-3-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

C18H16O7 (344.0896)


   

2-(3,5-dimethoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

2-(3,5-dimethoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C18H16O7 (344.0896)


   

2',5,7-trihydroxy-3',4'-dimethoxy-2h-spiro[1-benzopyran-3,7'-bicyclo[4.2.0]octane]-1'(6'),2',4'-trien-4-one

2',5,7-trihydroxy-3',4'-dimethoxy-2h-spiro[1-benzopyran-3,7'-bicyclo[4.2.0]octane]-1'(6'),2',4'-trien-4-one

C18H16O7 (344.0896)


   

2-[(2s)-1,4-dihydroxybutan-2-yl]-1,3,8-trihydroxyanthracene-9,10-dione

2-[(2s)-1,4-dihydroxybutan-2-yl]-1,3,8-trihydroxyanthracene-9,10-dione

C18H16O7 (344.0896)


   

4a,12a-dimethyl-4-(methylsulfanyl)-5h-1,6,12-trioxatetraphene-2,7-dione

4a,12a-dimethyl-4-(methylsulfanyl)-5h-1,6,12-trioxatetraphene-2,7-dione

C18H16O5S (344.0718)


   

5-[(1r)-3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl]-6-oxopyran-2-carboxylic acid

5-[(1r)-3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl]-6-oxopyran-2-carboxylic acid

C17H12O8 (344.0532)


   

13-hydroxy-6,7,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13-hydroxy-6,7,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O8 (344.0532)


   

(1s,3r,9r,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,9r,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.0623)


   

(1s,3r,9s,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,9s,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.0623)


   

(1r,4s)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1r,4s)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


   

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542)


   

7-hydroxy-6,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7-hydroxy-6,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O8 (344.0532)


   

(2s,4r,5s,6s,7r)-5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

(2s,4r,5s,6s,7r)-5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C14H16O10 (344.0743)


   

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.0623)


   

(1r,3r,4s,5r)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1r,3r,4s,5r)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


   

5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C14H16O10 (344.0743)


   

(s)-hydroxy[(2s,3r,4r)-4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

(s)-hydroxy[(2s,3r,4r)-4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


   

(3r,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(3r,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


   

1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

C17H12O8 (344.0532)


   

1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743)


   

4-[(2r,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

4-[(2r,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

C15H21BrO4 (344.0623)


   

1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532)


   

1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532)


   

1,6-dimethyl 2,8-dihydroxy-9-oxoxanthene-1,6-dicarboxylate

1,6-dimethyl 2,8-dihydroxy-9-oxoxanthene-1,6-dicarboxylate

C17H12O8 (344.0532)


   

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.0623)


   

5-[2-(hydrogen phosphonatooxy)ethyl]-3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium

5-[2-(hydrogen phosphonatooxy)ethyl]-3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium

C12H17N4O4PS (344.0708)


   

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542)


   

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.0623)


   

(r)-hydroxy[(2s,3r,4s)-3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

(r)-hydroxy[(2s,3r,4s)-3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.038)


   

4-[(2s,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

4-[(2s,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

C15H21BrO4 (344.0623)


   

(r)-[(2s,3s,4s)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

(r)-[(2s,3s,4s)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.038)


   

15-formyl-14-hydroxy-6-methoxy-12-methyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylic acid

15-formyl-14-hydroxy-6-methoxy-12-methyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylic acid

C17H12O8 (344.0532)