Exact Mass: 338.0790344

Exact Mass Matches: 338.0790344

Found 500 metabolites which its exact mass value is equals to given mass value 338.0790344, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

AICAR

{[(2R,3S,4R,5R)-5-(5-amino-4-carbamoyl-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H15N4O8P (338.062748)


Aicar, also known as 5-phosphoribosyl-5-amino-4-imidazolecarboxamide or 5-aminoimidazole-4-carboxamide ribotide, is a member of the class of compounds known as 1-ribosyl-imidazolecarboxamides. 1-ribosyl-imidazolecarboxamides are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. Aicar is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Aicar can be found in a number of food items such as safflower, greenthread tea, common pea, and wild leek, which makes aicar a potential biomarker for the consumption of these food products. Aicar can be found primarily in saliva, as well as in human skeletal muscle tissue. Aicar exists in all living species, ranging from bacteria to humans. In humans, aicar is involved in few metabolic pathways, which include azathioprine action pathway, mercaptopurine action pathway, purine metabolism, and thioguanine action pathway. Aicar is also involved in several metabolic disorders, some of which include mitochondrial DNA depletion syndrome, purine nucleoside phosphorylase deficiency, xanthinuria type II, and gout or kelley-seegmiller syndrome. AICAR also known as ZMP is an analog of AMP that is capable of stimulating AMP-dependent protein kinase activity(AMPK). AICAR is an intermediate in the generation of inosine monophosphate. AICAR is being clinically used to treat and protect against cardiac ischemic injury. AICAR can enter cardiac cells to inhibit adenosine kinase and adenosine deaminase. It enhances the rate of nucleotide re-synthesis increasing adenosine generation from adenosine monophosphate only during conditions of myocardial ischemia. AICAR increases glucose uptake by inducing translocation of GLUT4 and/or by activating the p38 MAPK pathway. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map D007004 - Hypoglycemic Agents Corona-virus KEIO_ID A133 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Dimefuron

Dimefuron

C15H19ClN4O3 (338.11456139999996)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3166

   

5-p-Coumaroylquinic acid

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


5-p-coumaroylquinic acid, also known as trans-5-O-(4-coumaroyl)-D-quinate or P-coumaroyl quinate, belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 5-p-coumaroylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 5-p-coumaroylquinic acid can be found in a number of food items such as wild leek, brussel sprouts, ucuhuba, and lemon grass, which makes 5-p-coumaroylquinic acid a potential biomarker for the consumption of these food products.

   

Rabelomycin

3,6,8-Trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C19H14O6 (338.0790344)


   

4-O-p-Coumaroylquinic acid

(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


4-o-p-coumaroylquinic acid belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 4-o-p-coumaroylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-o-p-coumaroylquinic acid can be found in loquat, which makes 4-o-p-coumaroylquinic acid a potential biomarker for the consumption of this food product.

   

Wighteone

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-

C20H18O5 (338.1154178)


A natural product found in Ficus mucuso. Wighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 6. It has been isolated from Ficus mucuso. It has a role as a plant metabolite and an antifungal agent. It is functionally related to an isoflavone. Wighteone is a natural product found in Genista ephedroides, Erythrina suberosa, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 6. It has been isolated from Ficus mucuso. Wighteone is a compound isolated from the aerial parts of Genista ephedroides[1]. Wighteone is a compound isolated from the aerial parts of Genista ephedroides[1].

   

Demethoxycurcumin

p-Hydroxy-curucumin

C20H18O5 (338.1154178)


[Raw Data] CBA69_Demethoxycurcum_neg_50eV.txt [Raw Data] CBA69_Demethoxycurcum_neg_40eV.txt [Raw Data] CBA69_Demethoxycurcum_pos_10eV.txt [Raw Data] CBA69_Demethoxycurcum_pos_20eV.txt [Raw Data] CBA69_Demethoxycurcum_neg_10eV.txt [Raw Data] CBA69_Demethoxycurcum_pos_40eV.txt [Raw Data] CBA69_Demethoxycurcum_neg_30eV.txt [Raw Data] CBA69_Demethoxycurcum_pos_30eV.txt [Raw Data] CBA69_Demethoxycurcum_neg_20eV.txt [Raw Data] CBA69_Demethoxycurcum_pos_50eV.txt Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells. Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells.

   

Glyceollin I

17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),4(9),5,7,14(19),15,20-heptaene-6,10-diol

C20H18O5 (338.1154178)


Glyceollin I is found in pulses. Phytoalexin from soybean seedlings.

   

O-Methylsterigmatocystin

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one

C19H14O6 (338.0790344)


O-Methylsterigmatocystin is a mycotoxin of Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Imidazoleacetic acid ribotide

2-{1-[(3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1H-imidazol-4-yl}acetic acid

C10H15N2O9P (338.05151500000005)


Imidazoleacetic acid ribotide (IAA-RP ) is an endogenous ligand that stimulates imidazol(in)e receptors. Experimental data suggest that IAA-RP may participate in transsynaptic signaling in brain, because it exists in brainstem neurons, exhibits depolarization-induced Ca2+-dependent release from P2 synaptosomal elements, has relatively high affinity for membrane-bound I-R sites, and produces physiological effects on exogenous application. IAA-RP is rapidly metabolized by phosphatases and ecto-5-nucleotidases. (PMID: 15365189) [HMDB] Imidazoleacetic acid ribotide (IAA-RP) is an endogenous ligand that stimulates imidazol(in)e receptors. Experimental data suggest that IAA-RP may participate in transsynaptic signaling in brain, because it exists in brainstem neurons, exhibits depolarization-induced Ca2+-dependent release from P2 synaptosomal elements, has relatively high affinity for membrane-bound I-R sites, and produces physiological effects on exogenous application. IAA-RP is rapidly metabolized by phosphatases and ecto-5-nucleotidases. (PMID: 15365189).

   

Glepidotin A

3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one

C20H18O5 (338.1154178)


A trihydroxyflavone that is galangin substituted by a prenyl group at position 8.

   

Alamarine

Alamarine

C19H18N2O4 (338.12665080000005)


A member of the class of isoquinolinonaphthyridines that is 5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one bearing additional hydroxy, methoxy and 1-hydroxyethyl substituents at positions 2, 3 and 12.

   

2-Isoprenylemodin

2-Isoprenylemodin

C20H18O5 (338.1154178)


   

Glyceollin II

17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaene-6,10-diol

C20H18O5 (338.1154178)


Phytoalexin from Glycine max (soybean). Glyceollin II is found in soy bean, fats and oils, and pulses. Glyceollin II is found in fats and oils. Phytoalexin from Glycine max (soybean).

   

ACMC-20n6pm

1-Caffeoyl-4-deoxyquinic acid

C16H18O8 (338.1001628)


   
   

6-(3,3-DMA)galangin

3,5,7-Trihydroxy-6-prenylflavone

C20H18O5 (338.1154178)


   

8-(1,1-DMA)galangin

3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone

C20H18O5 (338.1154178)


   

Dichlorophenyl-bis-triazolylpropanol

2-(2,4-Dichlorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol

C13H12Cl2N6O (338.0449602)


   

Glyceollin III

6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14(19),15,17-hexaene-13,17-diol

C20H18O5 (338.1154178)


Phytoalexin from Glycine max (soybean). Glyceollin III is found in soy bean, fats and oils, and pulses. Glyceollin III is found in fats and oils. Phytoalexin from Glycine max (soybean).

   

6-(2-Amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate

6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid

C14H14N2O8 (338.0750124)


   

AA-2G

L-Ascorbic acid-2-glucoside

C12H18O11 (338.0849078)


2-O-β-D-Glucopyranosyl-L-ascorbic acid (AA-2βG), isolated from Lycium chinense, is a stable vitamin C analog with anti-tumor activity[1].

   
   
   
   

Versicolorin A

4,6,8-Trihydroxy-3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione

C18H10O7 (338.042651)


An organic heteropentacyclic compound that is 3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione carrying three hydroxy substituents at positions 4, 6 and 8.

   

Pyrithiamine bromide

1-(4-Amino-2-methylpyrimid-5-ylmethyl)-3-(beta-hydroxyethyl)-2-methylpyridinium bromide

C14H19BrN4O (338.07421439999996)


   

4-Methylumbelliferyl-galactopyranoside

4-Methylumbelliferyl-galactopyranoside

C16H18O8 (338.1001628)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Demethoxycurcumin

(1E,4Z,6E)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-phenyl)-hepta-1,4,6-trien-3-one

C20H18O5 (338.1154178)


Demethoxycurcumin is a beta-diketone that is curcumin in which one of the methoxy groups is replaced by hydrogen. It is found in Curcuma zedoaria and Etlingera elatior. It has a role as a metabolite, an antineoplastic agent and an anti-inflammatory agent. It is a polyphenol, a beta-diketone, an enone and a diarylheptanoid. Demethoxycurcumin is a natural product found in Curcuma amada, Curcuma aeruginosa, and other organisms with data available. Isolated from Curcuma zedoaria (zedoary), Curcuma longa (turmeric), Curcuma xanthorrhiza (Java turmeric). Demethoxycurcumin is found in many foods, some of which are beverages, herbs and spices, turmeric, and root vegetables. Demethoxycurcumin is found in beverages. Demethoxycurcumin is isolated from Curcuma zedoaria (zedoary), Curcuma longa (turmeric), Curcuma xanthorrhiza (Java turmeric). A beta-diketone that is curcumin in which one of the methoxy groups is replaced by hydrogen. It is found in Curcuma zedoaria and Etlingera elatior. Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells. Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells.

   

Lupiwighteone

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 8-Prenylgenistein

C20H18O5 (338.1154178)


Lupiwighteone is a member of isoflavones. Lupiwighteone is a natural product found in Anthyllis hermanniae, Erythrina sigmoidea, and other organisms with data available. Isolated from Glycyrrhiza uralensis (Chinese licorice) and Vigna angularis (azuki bean). Lupiwighteone is found in herbs and spices, pulses, and adzuki bean. Lupiwighteone is found in adzuki bean. Lupiwighteone is isolated from Glycyrrhiza uralensis (Chinese licorice) and Vigna angularis (azuki bean).

   

3'-(gamma,gamma-Dimethylallyl)genistein

5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one, 9CI

C20H18O5 (338.1154178)


Isowighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. It has a role as a plant metabolite. It is functionally related to an isoflavone. Isowighteone is a natural product found in Sophora tomentosa, Erythrina addisoniae, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea. 3-(gamma,gamma-Dimethylallyl)genistein is isolated from Cajanus cajan (pigeon pea). Isolated from Cajanus cajan (pigeon pea). 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea and pulses.

   

3-O-p-Coumaroylquinic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


3-O-p-Coumaroylquinic acid is found in apple. 3-O-p-Coumaroylquinic acid is found in cider apples, tea, cacao etc

   

Methuyl tanshinonate

Methyl 6,14-dimethyl-16,17-dioxo-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),8,11(15),13-pentaene-6-carboxylic acid

C20H18O5 (338.1154178)


Constituent of Salvia sclarea (Clary sage). Methuyl tanshinonate is found in tea, alcoholic beverages, and herbs and spices. Methuyl tanshinonate is found in alcoholic beverages. Methuyl tanshinonate is a constituent of Salvia sclarea (Clary sage).

   

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

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

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

C15H14O9 (338.06377940000004)


   

2-O-Acetyl-trans-coutaric acid

2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C15H14O9 (338.06377940000004)


2-O-Acetyl-trans-coutaric acid is found in green vegetables. 2-O-Acetyl-trans-coutaric acid is a constituent of spinach Constituent of spinach. 2-O-Acetyl-trans-coutaric acid is found in green vegetables.

   

6alpha-Hydroxyphaseollin

6,6-dimethyl-5,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(11),3,7,9,14(19),15,17-heptaene-1,17-diol

C20H18O5 (338.1154178)


Phytoalexin from soybeans (Glycine max) infected by Phytophthora species 6alpha-Hydroxyphaseollin is found in many foods, some of which are green bean, soy bean, pulses, and common bean. 6alpha-Hydroxyphaseollin is found in common bean. Phytoalexin from soybeans (Glycine max) infected by Phytophthora sp

   

6-Demethylgriseofulvin

7-chloro-6-hydroxy-2,4-dimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

C16H15ClO6 (338.05571199999997)


6-demethylgriseofulvin belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

   

alpha-Hydrojuglone 4-O-b-D-glucoside

2-[(4,8-dihydroxynaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H18O8 (338.1001628)


alpha-Hydrojuglone 4-O-b-D-glucoside is found in black walnut. alpha-Hydrojuglone 4-O-b-D-glucoside is isolated from Juglans specie Isolated from Juglans subspecies alpha-Hydrojuglone 4-O-b-D-glucoside is found in black walnut, common walnut, and nuts.

   

Moracin H

5-{7-methoxy-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1(9),2(6),4,7,12-pentaen-4-yl}benzene-1,3-diol

C20H18O5 (338.1154178)


Moracin H is found in fruits. Moracin H is from Morus alba (white mulberry) infected with Fusarium solani.

   

Otobanone

9-(2H-1,3-benzodioxol-5-yl)-7,8-dimethyl-2H,6H,7H,8H,9H-naphtho[1,2-d][1,3]dioxol-6-one

C20H18O5 (338.1154178)


Otobanone is found in herbs and spices. Otobanone is isolated from nutmeg (Myristica fragrans

   

Licoagroaurone

(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-3-one

C20H18O5 (338.1154178)


Licoagroaurone is found in herbs and spices. Licoagroaurone is isolated from hairy root cultures of Glycyrrhiza glabra (licorice Isolated from hairy root cultures of Glycyrrhiza glabra (licorice). Licoagroaurone is found in tea and herbs and spices.

   

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

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

C15H14O9 (338.06377940000004)


   

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

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

C15H14O9 (338.06377940000004)


   

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

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

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

C15H14O9 (338.06377940000004)


   

Ovalitenone

1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione

C19H14O6 (338.0790344)


Ovalitenone is found in fruits. Ovalitenone is isolated from Rhus chinensis (Chinese gall

   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(1-hydroxy-3-methoxy-3-oxopropylidene)amino]propanoic acid

C15H15ClN2O5 (338.06694500000003)


N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea

   

Hydrojuglone glucoside

2-[(5,8-dihydroxynaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H18O8 (338.1001628)


Hydrojuglone glucoside is found in common walnut. Hydrojuglone glucoside is a constituent of the leaves of Carya illinoensis (pecan). Constituent of the leaves of Carya illinoensis (pecan). Hydrojuglone glucoside is found in common walnut and nuts.

   

Umbelliferone glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

7-(alpha-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

4-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C16H18O8 (338.1001628)


   

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

5-amino-1-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}-1H-imidazole-4-carboximidic acid

C9H15N4O8P (338.062748)


   

Cimoxatone

3-({4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy}methyl)benzonitrile

C19H18N2O4 (338.12665080000005)


D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

inosine pyruvate

[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methyl 2-oxopropanoate

C13H14N4O7 (338.0862454)


   

L-Ascorbic acid 2-glucoside

5-(1,2-dihydroxyethyl)-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5-dihydrofuran-2-one

C12H18O11 (338.0849078)


   

5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

4-[(2-methylpropyl)amino]-1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-6-sulfonamide

C11H18N2O4S3 (338.0428668)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors

   

Tilmacoxib

5-Ethoxymethyl-7-fluoro-3-oxo-1,2,3,5-tetrahydrobenzo(4,5)imidazo(1,2a)pyridine-4-N-(2-fluorophenyl)carboxamide

C16H19FN2O3S (338.11003560000006)


   

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolane-2,4-dione

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolane-2,4-dione

C12H18O11 (338.0849078)


   

4-p-Coumaroylquinic acid

(3R,5R)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


4-p-coumaroylquinic acid belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 4-p-coumaroylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-p-coumaroylquinic acid can be found in a number of food items such as pear, apricot, gooseberry, and sweet cherry, which makes 4-p-coumaroylquinic acid a potential biomarker for the consumption of these food products.

   

alpha-N-Carbomethoxyacetyl-4-chloro-D-tryptophan

(2R)-3-(4-chloro-1H-indol-3-yl)-2-(3-methoxy-3-oxopropanamido)propanoic acid

C15H15ClN2O5 (338.06694500000003)


Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan can be found in common pea, which makes alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan a potential biomarker for the consumption of this food product.

   

Tuberosin

(1R,13R)-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol

C20H18O5 (338.1154178)


Tuberosin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Tuberosin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Tuberosin can be found in potato, which makes tuberosin a potential biomarker for the consumption of this food product.

   

sinapoyl-(S)-malate

4-[4-(2-Carboxylatoeth-1-en-1-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoic acid

C15H14O9 (338.06377940000004)


Sinapoyl-(s)-malate belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Sinapoyl-(s)-malate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Sinapoyl-(s)-malate can be found in a number of food items such as pot marjoram, common bean, boysenberry, and tinda, which makes sinapoyl-(s)-malate a potential biomarker for the consumption of these food products.

   

Coumaroylquinic acid (p-)

(1S,3S,4S,5S)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


   

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate

C15H10O7.2[H2O] (338.06377940000004)


   

0DQ85982ZY

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-

C20H18O5 (338.1154178)


Licoflavone C is a natural product found in Genista ephedroides, Artocarpus altilis, and other organisms with data available. See also: Glycyrrhiza inflata root (part of).

   

Gerberinside

4-Hydroxy-5-methylcoumarin 4-O-beta-D-glucopyranoside

C16H18O8 (338.1001628)


   

3-O-Methylatromentin

3-O-Methylatromentin

C19H14O6 (338.0790344)


   

Cycloleucomelone

Cycloleucomelone

C18H10O7 (338.042651)


   
   

Antibiotic SS-228 Y

Antibiotic SS-228 Y

C19H14O6 (338.0790344)


   

Glabroisoflavanone A

Glabroisoflavanone A

C20H18O5 (338.1154178)


   
   

Buceracidin B

(-)-Buceracidin B

C20H18O5 (338.1154178)


   

Ficinin

[ 6aR,12aR, (-) ] -6aalpha,12aalpha-Dihydro-4-methoxy-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran

C19H14O6 (338.0790344)


   
   
   
   
   

Paratocarpin K

5,4-Dihydroxy-6,6-dimethylpyrano[2,3:7,6]flavanone

C20H18O5 (338.1154178)


   
   
   

Citflavanone

(S) -5-Hydroxy-8,8-dimethyl-2- (4-hydroxyphenyl) -2,3-dihydro-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C20H18O5 (338.1154178)


   
   
   
   
   
   
   
   
   
   
   
   
   

Broussoaurone A

2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-5-(3-methyl-2-butenyl)-3(2H)-benzofuranone

C20H18O5 (338.1154178)


   

Neotenone

6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C19H14O6 (338.0790344)


   
   

Psoralenol

2,3-Dihydro-3,7-dihydroxy-2,2-dimethyl-3,6-bi (4H-1-benzopyran) -4-one

C20H18O5 (338.1154178)


   

Crotafuran D

(6aR,11aR)-5-Acetyl-3,6a-dihydroxyfurano[2,3:9,10]pterocarpan

C19H14O6 (338.0790344)


   
   
   
   

Erythrivarone A

5,4-Dihydroxy-6,6-dimethyl-4,5-dihydropyrano[2,3:7,6]isoflavone

C20H18O5 (338.1154178)


   

Capitellataquinone C

Capitellataquinone C

C20H18O5 (338.1154178)


   

5,7,4-Trihydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone

5,7,4-Trihydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone

C20H18O5 (338.1154178)


   

alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan

alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan

C15H15ClN2O5 (338.06694500000003)


   

5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone

5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone

C20H18O5 (338.1154178)


   
   

5-Deoxyglyasperin F

5-Deoxyglyasperin F

C20H18O5 (338.1154178)


A hydroxyisoflavanone that is 2,3-dihydro-2H,4H-3,8-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and geminal methyl groups at position 2. Isolated from the roots of Erythrina lysistemon, it exhibits anti-HIV activity.

   

5-Deoxylicoisoflavanone

5-Deoxylicoisoflavanone

C20H18O5 (338.1154178)


   

Moracin H

5-{7-methoxy-12-methyl-3,10-dioxatricyclo[7.5.0.0^{2,6}]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

C20H18O5 (338.1154178)


   
   

3-O-p-Coumaroylquinic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


3-O-p-Coumaroylquinic acid is found in apple. 3-O-p-Coumaroylquinic acid is found in cider apples, tea, cacao etc

   

Ascorbic acid 2-glucoside

2-O-β-D-Glucopyranosyl-L-ascorbic acid

C12H18O11 (338.0849078)


2-O-β-D-Glucopyranosyl-L-ascorbic acid (AA-2βG), isolated from Lycium chinense, is a stable vitamin C analog with anti-tumor activity[1].

   

Ascorbic acid 6-beta-D-glucoside

Ascorbic acid 6-beta-D-glucoside

C12H18O11 (338.0849078)


   

cis-4-O-Coumaroylquinic acid

cis-4-O-p-coumaroylquinic acid

C16H18O8 (338.1001628)


   

5-p-cis-Coumaroylquinic acid

cis-5-O-p-Coumaroylquinic acid

C16H18O8 (338.1001628)


   
   

6-Prenylapigenin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H18O5 (338.1154178)


6-Prenylapigenin is a natural product found in Ficus glumosa, Maclura cochinchinensis, and other organisms with data available.

   

Licoflavone C

5,7-Dihydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H18O5 (338.1154178)


   

Yinyanghuo D

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-, (S)-

C20H18O5 (338.1154178)


   

5-Hydroxy-2-methoxy-3,4-methylenedioxyfurano[2,3:4,3]chalcone

5-Hydroxy-2-methoxy-3,4-methylenedioxyfurano [ 2",3":4,3 ] chalcone

C19H14O6 (338.0790344)


   

3,4,2-Trihydroxy-6,6-dimethylpyrano[2,3:4,3]chalcone

3,4,2-Trihydroxy-6,6-dimethylpyrano[2,3:4,3]chalcone

C20H18O5 (338.1154178)


   

6-(1,1-Dimethylallyl)genistein

6-(1,1-Dimethylallyl)genistein

C20H18O5 (338.1154178)


   

Methyl tanshinonate

methyl 6,14-dimethyl-16,17-dioxo-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-6-carboxylate

C20H18O5 (338.1154178)


   

(2S)-5-hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone

(2S)-5-hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone

C20H18O5 (338.1154178)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7 and a (1E)-3-oxobut-1-en-1-yl group at position 8. Isolated from Tephrosia toxicaria, it exhibits anti-cancerous activity.

   

Neoraufurane

4- (4-Methoxy-7,7-dimethyl-7H-furo [ 3,2-g ] [ 1 ] benzopyran-2-yl) -1,3-benzenediol

C20H18O5 (338.1154178)


   

6a-Hydroxypterocarpan

6a-Hydroxypterocarpan

C20H18O5 (338.1154178)


   

curcumin II

Demethoxycurcumin

C20H18O5 (338.1154178)


Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells. Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells.

   

3-demethoxycyclocurcumin

3-demethoxycyclocurcumin

C20H18O5 (338.1154178)


   

Crotalarin

5-hydroxy-3- (4-hydroxyphenyl) -8,8-dimethyl-9,10-dihydropyrano [ 6,5-h ] chromen-4-one

C20H18O5 (338.1154178)


D007155 - Immunologic Factors > D000373 - Agglutinins > D037121 - Plant Lectins D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins

   

Glyinflanin B

1- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-hydroxyphenyl) -1,3-propanedione

C20H18O5 (338.1154178)


   

Mallotus A

2,3,6-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4,5 ] chalcone

C20H18O5 (338.1154178)


   
   

3,4,2-Trihydroxy-6',6'-dimethylpyrano [ 2',3':4,3 ] chalcone

3,4,2-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C20H18O5 (338.1154178)


   

Glyceollin III

(2S) -1,2-Dihydro-2beta- (1-methylethenyl) -6H-benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6aalpha (11aalphaH) ,9-diol

C20H18O5 (338.1154178)


A benzofuropyranochromene that is 1,2-dihydro-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene substituted at positions 6a and 9 by hydroxy groups and at position 2 by a prop-1-en-2-yl group.

   

Isowighteone

5,7,4-Trihydroxy-3-prenylisoflavone

C20H18O5 (338.1154178)


   

Lupiwighteone

3- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H18O5 (338.1154178)


   

ovalitenone

1- (1,3-Benzodioxol-5-yl) -3- (4-methoxybenzofuran-5-yl) -1,3-propanedione

C19H14O6 (338.0790344)


   

4-Methylumbelliferyl-α-D-glucopyranoside

4-Methylumbelliferyl-α-D-glucopyranoside

C16H18O8 (338.1001628)


   
   
   
   

2-(2-Thienylcarbonyl)-3-[4-(trifluoromethoxy)anilino]acrylonitrile

2-(2-Thienylcarbonyl)-3-[4-(trifluoromethoxy)anilino]acrylonitrile

C15H9F3N2O2S (338.033681)


   
   

Terphenyllin

Terphenyllin

C20H18O5 (338.1154178)


A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6 and hydroxy groups at positions 2, 4 and 4. It has been isolated from Aspergillus taichungensis.

   

5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,4,6-heptatrien-3-one|demethoxycurcumin

5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,4,6-heptatrien-3-one|demethoxycurcumin

C20H18O5 (338.1154178)


   

O-p-Cumarylchinasaure

O-p-Cumarylchinasaure

C16H18O8 (338.1001628)


   

E.......in|Erythrinin C

E.......in|Erythrinin C

C20H18O5 (338.1154178)


   

Bisdesoxydehydrodothistromin

Bisdesoxydehydrodothistromin

C18H10O7 (338.042651)


   
   
   
   
   
   
   

11-hydroxytetrangomycin

11-hydroxytetrangomycin

C19H14O6 (338.0790344)


   

3,4-dihydroxyisolonchocarpin

3,4-dihydroxyisolonchocarpin

C20H18O5 (338.1154178)


   

dimethyl 2-O-feruloylmalate

dimethyl 2-O-feruloylmalate

C16H18O8 (338.1001628)


   

3-<-2-<(2H-1,3-Benzodioxol-5-yl)methyl>-7-methoxy-5-benzofuranyl>-2-propen-1-ol|3-{-2-[(2H-1,3-Benzodioxol-5-yl)methyl]-7-methoxy-5-benzofuranyl}-2-propen-1-ol

3-<-2-<(2H-1,3-Benzodioxol-5-yl)methyl>-7-methoxy-5-benzofuranyl>-2-propen-1-ol|3-{-2-[(2H-1,3-Benzodioxol-5-yl)methyl]-7-methoxy-5-benzofuranyl}-2-propen-1-ol

C20H18O5 (338.1154178)


   
   
   

Antibiotic MK 3018

Antibiotic MK 3018

C20H18O5 (338.1154178)


   

Mallotus A|Mallotus-A

Mallotus A|Mallotus-A

C20H18O5 (338.1154178)


   
   

2-(2,4-dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran

2-(2,4-dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran

C20H18O5 (338.1154178)


An organic heterotricyclic compound that is 5,6-methylenedioxybenzofuran substituted by a 2,4-dihydroxy-5-prenylphenyl moiety at position 2. Isolated from the roots of Sophora flavescens, it exhibits cytotoxic activity against the KB epidermoid carcinoma cell line.

   

(Z)-6,7-dihydroxy-2-(6-hydroxy-4-methyl-3-pentenyl)anthraquinone|anthrasesamone F

(Z)-6,7-dihydroxy-2-(6-hydroxy-4-methyl-3-pentenyl)anthraquinone|anthrasesamone F

C20H18O5 (338.1154178)


   

p-Coumaroylquinic acid

4-O-p-Coumaroylquinic acid

C16H18O8 (338.1001628)


A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 4-hydroxy group of (-)-quinic acid.

   

6-methoxycymopol|Cymopol-monomethylether

6-methoxycymopol|Cymopol-monomethylether

C17H23BrO2 (338.0881318)


   

Topopyrone D

Topopyrone D

C18H10O7 (338.042651)


A naphthochromene that is 4H-naphtho[2,3-g]chromene-4,6,11-trione substituted by hydroxy groups at positions 5, 7 and 9 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors

   
   
   

Di-Ac-1,5-Dihydroxy-2-methylanthraquinone

Di-Ac-1,5-Dihydroxy-2-methylanthraquinone

C19H14O6 (338.0790344)


   
   

abyssinone A

abyssinone A

C20H18O5 (338.1154178)


A chromenol that is 2,2-dimethyl-2H-chromen-8-ol substituted by a 3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl group at position 6 (the E-isomer). It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.

   

1,4,5,8-tetrahydroxy-2 isopentadienyl anthraquinone

1,4,5,8-tetrahydroxy-2 isopentadienyl anthraquinone

C19H14O6 (338.0790344)


   

8-(3-chloro-2-hydroxy-3-methylbutoxy)psoralen

8-(3-chloro-2-hydroxy-3-methylbutoxy)psoralen

C16H15ClO6 (338.05571199999997)


   

2-Hydroxy-9,20-cyclo-9,10-secoabieta-1,5,8,10(20),13-pentene-3,7,11,12-tetrone

2-Hydroxy-9,20-cyclo-9,10-secoabieta-1,5,8,10(20),13-pentene-3,7,11,12-tetrone

C20H18O5 (338.1154178)


   

3-Acetoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

3-Acetoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

C18H10O7 (338.042651)


   

5,7-Diacetoxyflavone

5,7-Diacetoxyflavone

C19H14O6 (338.0790344)


   

Daidzein Diacetate

Daidzein Diacetate

C19H14O6 (338.0790344)


   

p-Cumarocylchiniasaeure

p-Cumarocylchiniasaeure

C16H18O8 (338.1001628)


   

(2S)-2,4-dihydroxy-2,2-dimethylpyrano-(7,8:6,5)flavanone|artotonin A

(2S)-2,4-dihydroxy-2,2-dimethylpyrano-(7,8:6,5)flavanone|artotonin A

C20H18O5 (338.1154178)


   

Antibiotic A 38533|Antibiotic A 38533A1

Antibiotic A 38533|Antibiotic A 38533A1

C15H18N2O5S (338.0936378)


   

9-Ethoxyaristolactone

9-Ethoxyaristolactone

C19H14O6 (338.0790344)


   

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

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

C20H18O5 (338.1154178)


   

TOPOPYRONE C

TOPOPYRONE C

C18H10O7 (338.042651)


A naphthochromene that is 4H-naphtho[2,3-h]chromene-4,7,12-trione substituted by hydroxy groups at positions 5, 9 and 11 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors

   
   
   

2,3-dehydro-homo-UVM6

2,3-dehydro-homo-UVM6

C20H18O5 (338.1154178)


   
   

3-deoxy-6-O-desmethylcandidusin B

3-deoxy-6-O-desmethylcandidusin B

C19H14O6 (338.0790344)


A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a 4-hydroxyphenyl group at position 3, hydroxy groups at positions 1, 7 and 8 and a methoxy group at position 4. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.

   

4-dehydro-3-hydroxyterphenyllin

4-dehydro-3-hydroxyterphenyllin

C20H18O5 (338.1154178)


A para-terphenyl that is the 4-dehydro derivative of 3-hydroxyterphenyllin. It has been isolated from Aspergillus taichungensis.

   

2-hydroxyluisol A

2-hydroxyluisol A

C16H18O8 (338.1001628)


   

beta,2,5-trimethoxyfurano[4,5:3,4]chalcone

beta,2,5-trimethoxyfurano[4,5:3,4]chalcone

C20H18O5 (338.1154178)


   

Di-Ac-1,4-Dihydroxy-6-methylanthraquinone

Di-Ac-1,4-Dihydroxy-6-methylanthraquinone

C19H14O6 (338.0790344)


   

decurrenside D|methyl 7-{(benzoyloxy)methyl}-3,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octane-3-carboxylate

decurrenside D|methyl 7-{(benzoyloxy)methyl}-3,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octane-3-carboxylate

C16H18O8 (338.1001628)


   

methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methyl-phenoxy)-5-methoxy-benzoate

methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methyl-phenoxy)-5-methoxy-benzoate

C16H15ClO6 (338.05571199999997)


   
   

5,7-dihydroxy-8-(2-methyl-butyryl)-4-phenyl-chromen-2-one|5,7-Dihydroxy-8-(2-methylbutanoyl)-4-phenyl-2H-chromen-2-one|5,7-dihydroxy-8-(2-methylbutyryl)-4-phenylcoumarin

5,7-dihydroxy-8-(2-methyl-butyryl)-4-phenyl-chromen-2-one|5,7-Dihydroxy-8-(2-methylbutanoyl)-4-phenyl-2H-chromen-2-one|5,7-dihydroxy-8-(2-methylbutyryl)-4-phenylcoumarin

C20H18O5 (338.1154178)


   

(+)-1,6,8,11-tetrahydroxy-3-methyl-5,6-dihydro-benzo[a]anthracene-7,12-dione|landomycinone

(+)-1,6,8,11-tetrahydroxy-3-methyl-5,6-dihydro-benzo[a]anthracene-7,12-dione|landomycinone

C19H14O6 (338.0790344)


   

corylifol D|psoralenol

corylifol D|psoralenol

C20H18O5 (338.1154178)


   

(4S)-3,4-dihydro-5-hydroxy-4-{[(1R)-1,2,3,4-tetrahydro-5-hydroxy-4-oxonaphthalen-1-yl]oxy}naphthalen-1(2H)-one|juglanone A

(4S)-3,4-dihydro-5-hydroxy-4-{[(1R)-1,2,3,4-tetrahydro-5-hydroxy-4-oxonaphthalen-1-yl]oxy}naphthalen-1(2H)-one|juglanone A

C20H18O5 (338.1154178)


   

3-(2,4-Dihydroxyphenyl)-6-(1,1-dimethylallyl)-7-hydroxy-2H-1-benzopyran-2-one

3-(2,4-Dihydroxyphenyl)-6-(1,1-dimethylallyl)-7-hydroxy-2H-1-benzopyran-2-one

C20H18O5 (338.1154178)


   
   

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

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

C20H18O5 (338.1154178)


   

Gramideoxybenzoin C

Gramideoxybenzoin C

C20H18O5 (338.1154178)


   
   
   

2,2-Oxybis(3-hydroxy-4H-1-benzopyran-4-one)

2,2-Oxybis(3-hydroxy-4H-1-benzopyran-4-one)

C18H10O7 (338.042651)


   

(-)-(2S)-7,8-(2,3,3-trimethyl-2,3-dihydrofuran)galangin

(-)-(2S)-7,8-(2,3,3-trimethyl-2,3-dihydrofuran)galangin

C20H18O5 (338.1154178)


   

O1-((1R)-trans-2-hydroxy-1,2-dihydro-[1]naphthyl)-beta-D-glucopyranuronic acid|O1-((1R)-trans-2-Hydroxy-1,2-dihydro-[1]naphthyl)-beta-D-glucopyranuronsaeure

O1-((1R)-trans-2-hydroxy-1,2-dihydro-[1]naphthyl)-beta-D-glucopyranuronic acid|O1-((1R)-trans-2-Hydroxy-1,2-dihydro-[1]naphthyl)-beta-D-glucopyranuronsaeure

C16H18O8 (338.1001628)


   

Isodispar B

InChI=1/C20H18O5/c1-11(2)8-14(21)19-16(23)10-15(22)18-13(9-17(24)25-20(18)19)12-6-4-3-5-7-12/h3-7,9-11,22-23H,8H2,1-2H

C20H18O5 (338.1154178)


Isodispar B is a natural product found in Euphorbia tithymaloides with data available.

   

22-O-methylneoagarobiose

22-O-methylneoagarobiose

C13H22O10 (338.1212912)


   
   
   

O-beta-D-Glucopyranoside-2-Hydroxy-5-methyl-4H-1-benzopyran-4-one

O-beta-D-Glucopyranoside-2-Hydroxy-5-methyl-4H-1-benzopyran-4-one

C16H18O8 (338.1001628)


   
   
   

4-beta-D-glucopyranosyloxy-5-methylcoumarin

4-beta-D-glucopyranosyloxy-5-methylcoumarin

C16H18O8 (338.1001628)


   

palmarumycin CP4a

palmarumycin CP4a

C20H18O5 (338.1154178)


   

Saintopin

Saintopin

C18H10O7 (338.042651)


A member of the class of tetracenequinones that is tetracene-5,12-dione in which the hydrogens at positions 1, 3, 8, 10, and 11 have been replaced by hydroxy groups. Isolated from Paecilomyces.

   

4-hydroxytetrangomycin

4-hydroxytetrangomycin

C19H14O6 (338.0790344)


   

4,4-Dimethoxypulvinon-O-methylaether|4-methoxy-3-(4-methoxyphenyl)-5-<(4-methoxyphenyl)methylene>furan-2(5H)-one|O-Methyl-4,4-dimethoxypulvinon

4,4-Dimethoxypulvinon-O-methylaether|4-methoxy-3-(4-methoxyphenyl)-5-<(4-methoxyphenyl)methylene>furan-2(5H)-one|O-Methyl-4,4-dimethoxypulvinon

C20H18O5 (338.1154178)


   
   

5,4-dihydroxy-4,4,5-trimethyl-4,5-dihydrofurano[2,3:7,8]isoflavone|flemiphilippinin F

5,4-dihydroxy-4,4,5-trimethyl-4,5-dihydrofurano[2,3:7,8]isoflavone|flemiphilippinin F

C20H18O5 (338.1154178)


   

Neochlorgensaeure

Neochlorgensaeure

C16H18O8 (338.1001628)


   
   
   
   
   

5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxy-3-methyl-2H-1-benzopyran-2-one

5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxy-3-methyl-2H-1-benzopyran-2-one

C20H18O5 (338.1154178)


   
   
   

Antibiotic SS 228Y

Antibiotic SS 228Y

C19H14O6 (338.0790344)


   
   

(2S)-2-hydroxy-2-[(2S,3S,4R)-4-hydroxy-3-methoxy-5-oxotetrahydrofuran-2-yl]ethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate|bombalin

(2S)-2-hydroxy-2-[(2S,3S,4R)-4-hydroxy-3-methoxy-5-oxotetrahydrofuran-2-yl]ethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate|bombalin

C16H18O8 (338.1001628)


   
   

2-(4-Hydroxyphenyl)-5-hydroxy-7,8-dihydro-8,8-dimethyl-4H,6H-benzo[1,2-b:5,4-b]dipyran-4-one

2-(4-Hydroxyphenyl)-5-hydroxy-7,8-dihydro-8,8-dimethyl-4H,6H-benzo[1,2-b:5,4-b]dipyran-4-one

C20H18O5 (338.1154178)


   

(Z,Z)-N,N-<1-<(4-hydroxyphenyl)methylene>-2-<(4-methoxyphenyl)methylene>-1,2-ethanediyl>bis-formamide|1-(p-Hydroxyphenyl)-4-(p-methoxyphenyl)-2,3-diformamidobuta-1,3-diene

(Z,Z)-N,N-<1-<(4-hydroxyphenyl)methylene>-2-<(4-methoxyphenyl)methylene>-1,2-ethanediyl>bis-formamide|1-(p-Hydroxyphenyl)-4-(p-methoxyphenyl)-2,3-diformamidobuta-1,3-diene

C19H18N2O4 (338.12665080000005)


   

3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-3-butenyl)-4H-1-benzopyran-4-one

3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-3-butenyl)-4H-1-benzopyran-4-one

C20H18O5 (338.1154178)


   

(8R,12aS)-8-(furan-3-yl)-5,6,11,12-tetrahydro-7-methyl-3H-furo[3,4:4,5]cyclohepta[1,2-d][2]benzofuran-3,10(8H)-dione|dugesin A

(8R,12aS)-8-(furan-3-yl)-5,6,11,12-tetrahydro-7-methyl-3H-furo[3,4:4,5]cyclohepta[1,2-d][2]benzofuran-3,10(8H)-dione|dugesin A

C20H18O5 (338.1154178)


   

9-O-methylfusarubin

9-O-methylfusarubin

C16H18O8 (338.1001628)


   
   

7-Demethoxylegonol Acetate

7-Demethoxylegonol Acetate

C20H18O5 (338.1154178)


An acetate ester of 7-demethoxylegonol that has been isolated from the fruits of Styrax agrestis.

   

2-Methyl-2-(3-hydroxy-4-methyl-4-pentenyl)-7-bromo-2H-1-benzopyran-6-ol

2-Methyl-2-(3-hydroxy-4-methyl-4-pentenyl)-7-bromo-2H-1-benzopyran-6-ol

C16H19BrO3 (338.05174839999995)


   

1,2,4-Trihydroxy-3-(4-methylpent-3-en-1-yl)anthracene-9,10-dione

1,2,4-Trihydroxy-3-(4-methylpent-3-en-1-yl)anthracene-9,10-dione

C20H18O5 (338.1154178)


   

8-(1,1-dimethylallyl)genistein

8-(1,1-dimethylallyl)genistein

C20H18O5 (338.1154178)


   

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate

C9H15N4O8P (338.062748)


   

(E)-3-(3,4-Dihydroxyphenyl)-N-[2-(5-hydroxy-3-indolyl)ethyl]acrylamide

(E)-3-(3,4-Dihydroxyphenyl)-N-[2-(5-hydroxy-3-indolyl)ethyl]acrylamide

C19H18N2O4 (338.12665080000005)


   

BMK1-G2

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; 3,3′,4′,5,7-Pentahydroxyflavone dihydrate

C15H14O9 (338.06377940000004)


Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC50s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC50s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].

   

Coumaroylquinic acid

CYCLOHEXANECARBOXYLIC ACID, 1,3,4-TRIHYDROXY-5-((3-(4-HYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-, (1S-(1.ALPHA.,3.ALPHA.,4.ALPHA.,5.BETA.(E)))-

C16H18O8 (338.1001628)


5-p-coumaroylquinic acid is a cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 5-hydroxy group of (-)-quinic acid. It has a role as a metabolite. It is a cinnamate ester and a cyclitol carboxylic acid. It is functionally related to a (-)-quinic acid and a 4-coumaric acid. trans-5-O-(4-coumaroyl)-D-quinic acid is a natural product found in Lonicera japonica, Kunzea ambigua, and other organisms with data available. The 5-O-(4-coumaroyl) derivative of (-)-quinic acid.

   
   

3-p-coumaroylquinic acid

3-p-coumaroylquinic acid

C16H18O8 (338.1001628)


A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 3-hydroxy group of quinic acid.

   

Aica ribonucleotide

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5-monophosphate

C9H15N4O8P (338.062748)


A 1-(phosphoribosyl)imidazolecarboxamide that is acadesine in which the hydroxy group at the 5 position has been converted to its monophosphate derivative. COVID info from COVID-19 Disease Map D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00380241-01!5-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H18O8 (338.1001628)


   

(3-chloro-2,6-dihydroxy-4-methoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone

NCGC00380874-01!(3-chloro-2,6-dihydroxy-4-methoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone

C16H15ClO6 (338.05571199999997)


   

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

NCGC00384731-01!(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


   

2,5-bis(4-hydroxyphenyl)-3,6-dimethoxyphenol

NCGC00347799-02!2,5-bis(4-hydroxyphenyl)-3,6-dimethoxyphenol

C20H18O5 (338.1154178)


   

3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00347521-02!3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C19H14O6 (338.0790344)


   

Coumaroylquinic acid

Coumaroylquinic acid

C16H18O8 (338.1001628)


   

5-p-Coumaroylquinic acids

5-p-Coumaroylquinic acids

C16H18O8 (338.1001628)


   

5-Coumaroylquinic acid

5-Coumaroylquinic acid

C16H18O8 (338.1001628)


   

3-O-Coumaroylquinic acid

3-O-Coumaroylquinic acid

C16H18O8 (338.1001628)


   

5-Coumaroyl quinic acid

5-Coumaroyl quinic acid

C16H18O8 (338.1001628)


   

C16H18O8_beta-D-Glucopyranoside, 4,8-dihydroxy-1-naphthalenyl

NCGC00385147-01_C16H18O8_beta-D-Glucopyranoside, 4,8-dihydroxy-1-naphthalenyl

C16H18O8 (338.1001628)


   

C16H18O8_(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

NCGC00380946-01_C16H18O8_(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

C16H18O8 (338.1001628)


   

C16H18O8_Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (1R,3R,4S,5R)

NCGC00384821-01_C16H18O8_Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (1R,3R,4S,5R)-

C16H18O8 (338.1001628)


   
   
   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-?-D-RIBOFURANOSYL 5-MONOPHOSPHATE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-?-D-RIBOFURANOSYL 5-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

Coumaroyl quinic acid (isomer of 758, 760)

Coumaroyl quinic acid (isomer of 758, 760)

C16H18O8 (338.1001628)


Annotation level-3

   

Coumaroyl quinic acid (isomer of 758, 759)

Coumaroyl quinic acid (isomer of 758, 759)

C16H18O8 (338.1001628)


Annotation level-3

   

Isoflavone base + 3O, 1Prenyl

Isoflavone base + 3O, 1Prenyl

C20H18O5 (338.1154178)


Annotation level-3

   

Coumaroyl quinic acid (isomer of 759, 760)

Coumaroyl quinic acid (isomer of 759, 760)

C16H18O8 (338.1001628)


Annotation level-2

   

7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, 9CI, O-beta-D-Glucopyranoside

7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, 9CI, O-beta-D-Glucopyranoside

C16H18O8 (338.1001628)


Origin: Plant, Coumarins

   

3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00347521-02!3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O6 (338.0790344)


   

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid [IIN-based: Match]

NCGC00384731-01!(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid [IIN-based: Match]

C16H18O8 (338.1001628)


   

3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848965]

NCGC00347521-02!3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848965]

C19H14O6 (338.0790344)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

AICAR

Aica ribonucleotide

C9H15N4O8P (338.062748)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSYL 5-MONOPHOSPHATE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSYL 5-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_85.5\\%

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_85.5\\%

C16H18O8 (338.1001628)


   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_major

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_major

C16H18O8 (338.1001628)


   

rabelomycin_major

rabelomycin_major

C19H14O6 (338.0790344)


   

Cys Cys Gly Gly

2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O5S2 (338.0718578)


   

Cys Gly Cys Gly

2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O5S2 (338.0718578)


   

Cys Gly Gly Cys

(2R)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   

Gly Cys Cys Gly

2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O5S2 (338.0718578)


   

Gly Cys Gly Cys

(2R)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   

Gly Gly Cys Cys

(2R)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   
   
   
   

o-coumaroylquinic acid

1,4,5-Trihydroxy-3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]cyclohexanecarboxylic acid, 9ci

C16H18O8 (338.1001628)


   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-(3-methoxy-3-oxopropanamido)propanoic acid

C15H15ClN2O5 (338.06694500000003)


   

Otobanone

9-(2H-1,3-benzodioxol-5-yl)-7,8-dimethyl-2H,6H,7H,8H,9H-naphtho[1,2-d][1,3]dioxol-6-one

C20H18O5 (338.1154178)


   

Hydroxyphaseolin

6,6-dimethyl-5,12,20-trioxapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{14,19}]henicosa-2(11),3,7,9,14(19),15,17-heptaene-1,17-diol

C20H18O5 (338.1154178)


   

alpha-Hydrojuglone-4-glucoside

2-[(4,8-dihydroxynaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H18O8 (338.1001628)


   

2-O-Acetyl-trans-coutaric acid

2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C15H14O9 (338.06377940000004)


   

Licoagroaurone

(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-3-one

C20H18O5 (338.1154178)


   

Hydrojuglone glucoside

2-[(5,8-dihydroxynaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H18O8 (338.1001628)


   

6-Demethylgriseofulvin

7-chloro-6-hydroxy-2,4-dimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

C16H15ClO6 (338.05571199999997)


   

7-O-Methylsterigmatocystin

7-O-Methylsterigmatocystin

C19H14O6 (338.0790344)


   
   
   

Tilmacoxib

Tilmacoxib

C16H19FN2O3S (338.11003560000006)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Triethyl 3-bromopropane-1,1,1-tricarboxylate

Triethyl 3-bromopropane-1,1,1-tricarboxylate

C12H19BrO6 (338.0364934)


   

2,2-[Sulfonylbis(4,1-phenyleneoxy)]diethanol

2,2-[Sulfonylbis(4,1-phenyleneoxy)]diethanol

C16H18O6S (338.08240480000006)


   

Brodimoprim

Brodimoprim

C13H15BrN4O2 (338.037831)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EA - Trimethoprim and derivatives C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000890 - Anti-Infective Agents

   

(R)-2-(2-BROMOPHENYL)-4-METHYL-4,5-DIHYDROOXAZOLE

(R)-2-(2-BROMOPHENYL)-4-METHYL-4,5-DIHYDROOXAZOLE

C17H22O5S (338.11878820000004)


   

L-Leucyl-L-Leucine methyl ester hydrobromide

L-Leucyl-L-Leucine methyl ester hydrobromide

C13H27BrN2O3 (338.12049319999994)


   
   

5,7,12,14-Pentacenetetrone

5,7,12,14-Pentacenetetrone

C22H10O4 (338.057906)


   

6-(Benzyloxy)-4,7-dimethoxy-2-naphthoic acid

6-(Benzyloxy)-4,7-dimethoxy-2-naphthoic acid

C20H18O5 (338.1154178)


   

Fluquazone

Fluquazone

C16H10ClF3N2O (338.0433716)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

4-Methylumbelliferyl α-L-Idopyranoside

7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

C16H18O8 (338.1001628)


   

(3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

(3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

C17H19ClO5 (338.0920954)


   

Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy-, phosphate, potassium salt

Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy-, phosphate, potassium salt

C12H28KO6P (338.12604980000003)


   

4-amino-1-(4-fluoro-benzyl)-piperidine-4-carboxylic acid methyl ester dihydrochloride

4-amino-1-(4-fluoro-benzyl)-piperidine-4-carboxylic acid methyl ester dihydrochloride

C14H21Cl2FN2O2 (338.09640379999996)


   

4-ethyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one

4-ethyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one

C16H18O6S (338.08240480000006)


   

N-(tert-Butoxycarbonyl)-5-chloro-L-tryptophan

N-(tert-Butoxycarbonyl)-5-chloro-L-tryptophan

C16H19ClN2O4 (338.1033284)


   

4-METHYLUMBELLIFERYL BETA-D-MANNOPYRANOSIDE

4-METHYLUMBELLIFERYL BETA-D-MANNOPYRANOSIDE

C16H18O8 (338.1001628)


   

alpha-Isowighteone

alpha-Isowighteone

C20H18O5 (338.1154178)


   
   

Benzonitrile, 3,3-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo3,4-cpyrrole-1,4-diyl)bis-

Benzonitrile, 3,3-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo3,4-cpyrrole-1,4-diyl)bis-

C20H10N4O2 (338.080372)


   

2-benzylsulfanyl-4-chloro-6-(diethoxymethyl)pyrimidine

2-benzylsulfanyl-4-chloro-6-(diethoxymethyl)pyrimidine

C16H19ClN2O2S (338.0855704)


   

Benzenesulfonamide,4-methyl-N-[4-(phenylamino)phenyl]-

Benzenesulfonamide,4-methyl-N-[4-(phenylamino)phenyl]-

C19H18N2O2S (338.10889280000004)


   
   
   

3,3-Dimethoxy-4,4-biphenylbis(diazonium) dichloride

3,3-Dimethoxy-4,4-biphenylbis(diazonium) dichloride

C14H12Cl2N4O2 (338.0337272)


   

Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-

Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-

C15H9F3N2O2S (338.033681)


   

3-(5-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

3-(5-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

C16H19ClN2O4 (338.1033284)


   

4-Amino-L-phenyl-N-phthalylalanine ethyl ester

4-Amino-L-phenyl-N-phthalylalanine ethyl ester

C19H18N2O4 (338.12665080000005)


   

Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione,5-azido-1,3,8-trimethyl-6-phenyl-

Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione,5-azido-1,3,8-trimethyl-6-phenyl-

C16H14N6O3 (338.1127334)


   

1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-α-D-glucofuranose

1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-α-D-glucofuranose

C13H22O8S (338.1035332)


   

[1,1-Biphenyl]-4,4-bis(diazonium),3,3-dimethoxy-, chloride (1:2)

[1,1-Biphenyl]-4,4-bis(diazonium),3,3-dimethoxy-, chloride (1:2)

C14H12Cl2N4O2 (338.0337272)


   

(3AR,4R,5R,6AS)-4-((R,E)-4-(3-CHLOROPHENOXY)-3-HYDROXYBUT-1-EN-1-YL)-5-HYDROXYHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

(3AR,4R,5R,6AS)-4-((R,E)-4-(3-CHLOROPHENOXY)-3-HYDROXYBUT-1-EN-1-YL)-5-HYDROXYHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

C17H19ClO5 (338.0920954)


   

1-(4-Iodophenyl)adamantane

1-(4-Iodophenyl)adamantane

C16H19I (338.0531444)


   

1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA

1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA

C20H19ClN2O (338.11858340000003)


   

N-(3-CHLORO-4-ISOQUINOLINYL)-2-(CYCLOPROPYLAMINO)-3-PYRIDINECARBOXAMIDE

N-(3-CHLORO-4-ISOQUINOLINYL)-2-(CYCLOPROPYLAMINO)-3-PYRIDINECARBOXAMIDE

C18H15ClN4O (338.093433)


   

Allyl(triphenyl)phosphonium chloride

Allyl(triphenyl)phosphonium chloride

C21H20ClP (338.09910800000006)


   

2,5-diethoxy-4-morpholin-4-ylaniline,dihydrochloride

2,5-diethoxy-4-morpholin-4-ylaniline,dihydrochloride

C14H24Cl2N2O3 (338.1163894)


   

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

C14H14N2O6S (338.05725440000003)


   

3 5-di-tert-butylphenyl trifluoromethan&

3 5-di-tert-butylphenyl trifluoromethan&

C15H21F3O3S (338.1163432000001)


   

Potassium diphenylbis(pyrazol-1-yl)borate

Potassium diphenylbis(pyrazol-1-yl)borate

C18H16BKN4 (338.1105026)


   

1,4-BIPIPERIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE

1,4-BIPIPERIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C11H23IN4 (338.09673879999997)


   

Tributyl(methylsulfanyl)stannane

Tributyl(methylsulfanyl)stannane

C13H30SSn (338.109009)


   

6H-1,3,2-Oxathiastannin-6-one,2,2-dibutyldihydro-

6H-1,3,2-Oxathiastannin-6-one,2,2-dibutyldihydro-

C11H22O2SSn (338.0362422)


   

Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate

Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate

C14H14N2O6S (338.05725440000003)


   

7-(alpha-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

7-(alpha-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

C16H18O8 (338.1001628)


   

4-Methylumbelliferyl glucoside

4-methylumbelliferyl β-D-glucoside

C16H18O8 (338.1001628)


   

L-N-Boc-6-chlorotryptophan

L-N-Boc-6-chlorotryptophan

C16H19ClN2O4 (338.1033284)


   

4-methylumbelliferyl α-D-galactoside

4-Methylumbelliferyl-alpha-D-galactopyranoside

C16H18O8 (338.1001628)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

TERT-BUTYL (2-(5-BROMO-1H-INDOL-3-YL)ETHYL)CARBAMATE

TERT-BUTYL (2-(5-BROMO-1H-INDOL-3-YL)ETHYL)CARBAMATE

C15H19BrN2O2 (338.06298139999996)


   

1-(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-YLAMINE

1-(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-YLAMINE

C14H18ClF3N2O2 (338.1008834)


   
   
   

2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide

2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide

C20H18O3S (338.0976598)


   

trimetazidine dihydrochloride

trimetazidine dihydrochloride

C14H24Cl2N2O3 (338.1163894)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid

3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid

C15H9F3N2O2S (338.033681)


   

4-CYCLOHEXYLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

4-CYCLOHEXYLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C11H23IN4 (338.09673879999997)


   

Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-

Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-

C21H19ClO2 (338.10735040000003)


   

N,N-Bis-(6-chloro-pyrimidin-4-yl)-cyclohexane-1,4-diamine

N,N-Bis-(6-chloro-pyrimidin-4-yl)-cyclohexane-1,4-diamine

C14H16Cl2N6 (338.08134359999997)


   

7-Quinolinol, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-

7-Quinolinol, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-

C19H15FN2O3 (338.10666519999995)


   

CAFFEINE and SODIUM BENZOATE

CAFFEINE and SODIUM BENZOATE

C15H15N4NaO4 (338.09909500000003)


V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CG - Tests for gastric secretion

   

tert-Butyl 4-chloro-2-morpholino-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate

tert-Butyl 4-chloro-2-morpholino-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate

C15H19ClN4O3 (338.11456139999996)


   

2-Biphenylyl(diphenyl)phosphine

2-Biphenylyl(diphenyl)phosphine

C24H19P (338.12243040000004)


   

Lonapalene

Methotrexate

C16H15ClO6 (338.05571199999997)


C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent

   

8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

C16H10ClF3N2O (338.0433716)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   
   

(1R,13R)-7,7-Dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol

(1R,13R)-7,7-Dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol

C20H18O5 (338.1154178)


   
   
   
   

N-(4-phenyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)oxamide

N-(4-phenyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)oxamide

C17H14N4O2S (338.0837424)


   

2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione

2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione

C17H14N4O2S (338.0837424)


   

2-methyl-3-[[(E)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]quinazolin-4-one

2-methyl-3-[[(E)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]quinazolin-4-one

C17H14N4O4 (338.1015004)


   
   

2-(4-Chloro-2-methylphenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

2-(4-Chloro-2-methylphenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

C19H12ClFN2O (338.06221439999996)


   

2-benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

2-benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

C19H18N2O2S (338.10889280000004)


   

N-(3,4-dimethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide

N-(3,4-dimethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide

C18H18N4OS (338.12012580000004)


   

(1S,6S)-7-Chloro-2-hydroxy-4,6-dimethoxy-6-methylspiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione

(1S,6S)-7-Chloro-2-hydroxy-4,6-dimethoxy-6-methylspiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione

C16H15ClO6 (338.05571199999997)


   

2,3-Dihydro-5,7-dihydroxy-2,2-dimethyl-3,6-bi(4H-1-benzopyran)-4-one

2,3-Dihydro-5,7-dihydroxy-2,2-dimethyl-3,6-bi(4H-1-benzopyran)-4-one

C20H18O5 (338.1154178)


   
   

N-(2-Chloro-4-fluorobenzoyl)-N-(5-hydroxy-2-methoxyphenyl)urea

N-(2-Chloro-4-fluorobenzoyl)-N-(5-hydroxy-2-methoxyphenyl)urea

C15H12ClFN2O4 (338.0469594)


   

[(4R)-4-(3-Hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-YL](phenyl)methanone

[(4R)-4-(3-Hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-YL](phenyl)methanone

C19H18N2O2S (338.10889280000004)


   

5-Hydroxymethyluridine-2-deoxy-5-monophosphate

5-Hydroxymethyluridine-2-deoxy-5-monophosphate

C10H15N2O9P (338.05151500000005)


   

(5Z)-13-Chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione

(5Z)-13-Chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione

C17H19ClO5 (338.0920954)


   

(1Z,6S)-6-[(2-aminoacetyl)amino]-7-hydroxy-7-oxo-N-[(1S)-1-phosphonoethyl]heptanimidate

(1Z,6S)-6-[(2-aminoacetyl)amino]-7-hydroxy-7-oxo-N-[(1S)-1-phosphonoethyl]heptanimidate

C11H21N3O7P- (338.1117066)


   

Demethoxycurcumin

1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-

C20H18O5 (338.1154178)


Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells. Demethoxycurcumin is the main active component of curcumin and has been shown to have anti-inflammatory and toxic effects on cancer cells.

   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(1-hydroxy-3-methoxy-3-oxopropylidene)amino]propanoic acid

C15H15ClN2O5 (338.06694500000003)


N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea Isolated from Pisum sativum (pea). N-(Carbomethoxyacetyl)-4-chloro-L-tryptophan is found in pulses and common pea.

   

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

5-amino-1-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}-1H-imidazole-4-carboximidic acid

C9H15N4O8P (338.062748)


Produced by the action of brewers yeast on the riboside. The 5-phosphate and its nontoxic salts are potent flavour enhancers of soups, canned foods, beverages, etc [DFC]. Acadesine 5-monophosphate is found in herbs and spices.

   
   
   
   
   

Homo-prejadomycin

Homo-prejadomycin

C20H18O5 (338.1154178)


   

(3aS)-5a-Hydroxy-3aalpha,5a,6,12aalpha-tetrahydro-4-hydroxyanthra[2,3-b]furo[3,2-d]furan-5,6,10-trione

(3aS)-5a-Hydroxy-3aalpha,5a,6,12aalpha-tetrahydro-4-hydroxyanthra[2,3-b]furo[3,2-d]furan-5,6,10-trione

C18H10O7 (338.042651)


   

6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate

6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate

C14H14N2O8-2 (338.0750124)


   

1alpha-Hydroxyphaseollone

1alpha-Hydroxyphaseollone

C20H18O5 (338.1154178)


   

16-deoxyversicolorin A epoxide

16-deoxyversicolorin A epoxide

C18H10O7 (338.042651)


   

(2R,3S)-2-acetyloxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

(2R,3S)-2-acetyloxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

C15H14O9 (338.06377940000004)


   

(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C10H18N4O5S2 (338.0718578)


   

(2-Oxo-3-phosphonooxypropyl) 3-oxodecanoate

(2-Oxo-3-phosphonooxypropyl) 3-oxodecanoate

C13H23O8P (338.1130488)


   

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxononanoate

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxononanoate

C13H23O8P (338.1130488)


   

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfinamoylpropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfinamoylpropan-2-yl]amino]-5-oxopentanoic acid

C10H18N4O7S (338.08961580000005)


   

3,8,11-Trihydroxy-1-methyl-12H-benzo[b]xanthene-7,10,12-trione

3,8,11-Trihydroxy-1-methyl-12H-benzo[b]xanthene-7,10,12-trione

C18H10O7 (338.042651)


   

Coumaroylquinic acid (p-)

Coumaroylquinic acid (p-)

C16H18O8 (338.1001628)


   

[3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl 2-oxopropanoate

[3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl 2-oxopropanoate

C13H14N4O7 (338.0862454)


   

4-[4-[(Z)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoate

4-[4-[(Z)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoate

C15H14O9-2 (338.06377940000004)


   

Landomycinone

Landomycinone

C19H14O6 (338.0790344)


A natural product found in Streptomyces cyanogenus.

   

6-(3-Chloroanilino)-9-cyclopentyl-2-purinecarbonitrile

6-(3-Chloroanilino)-9-cyclopentyl-2-purinecarbonitrile

C17H15ClN6 (338.104666)


   
   

1-Benzo[b]thiophen-2-ylmethyl-7-nitro-1H-indole-2,3-dione

1-Benzo[b]thiophen-2-ylmethyl-7-nitro-1H-indole-2,3-dione

C17H10N2O4S (338.036126)


   

8-Methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

8-Methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

C18H14N2O3S (338.07250940000006)


   

2-[[2-[(2-Methoxy-2-oxoethyl)thio]-4-oxo-3-quinazolinyl]oxy]acetic acid methyl ester

2-[[2-[(2-Methoxy-2-oxoethyl)thio]-4-oxo-3-quinazolinyl]oxy]acetic acid methyl ester

C14H14N2O6S (338.05725440000003)


   
   

5-(4-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

5-(4-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

C14H9F3N4O3 (338.062672)


   

N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester

N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester

C18H14N2O3S (338.07250940000006)


   

6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide

6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide

C18H14N2O3S (338.07250940000006)


   

2-(naphthalen-1-ylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide

2-(naphthalen-1-ylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide

C17H14N4O4 (338.1015004)


   

4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide

4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide

C18H14N2O3S (338.07250940000006)


   

4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide

4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide

C18H18N4OS (338.12012580000004)


   
   

4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione

4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione

C17H11ClN4S (338.0392916)


   

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

C17H14N4S2 (338.0659844)


   

N(3)-methylpseudouridine 5-monophosphate

N(3)-methylpseudouridine 5-monophosphate

C10H15N2O9P (338.05151500000005)


   

N(1)-methylpseudouridine 5-monophosphate

N(1)-methylpseudouridine 5-monophosphate

C10H15N2O9P (338.05151500000005)


   

3-Pyridinecarboxylic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester

3-Pyridinecarboxylic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester

C18H14N2O5 (338.0902674)


   

5-[2-(5-Methoxycarbonyl-2-thiophenyl)butan-2-yl]-2-thiophenecarboxylic acid methyl ester

5-[2-(5-Methoxycarbonyl-2-thiophenyl)butan-2-yl]-2-thiophenecarboxylic acid methyl ester

C16H18O4S2 (338.0646468)


   

2-[2-(Dimethylamino)ethylthio]-6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine

2-[2-(Dimethylamino)ethylthio]-6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine

C15H22N4OS2 (338.1234962)


   

6-[6-(3-Methoxyphenyl)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]-1-cyclohexa-2,4-dienone

6-[6-(3-Methoxyphenyl)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]-1-cyclohexa-2,4-dienone

C17H14N4O2S (338.0837424)


   

1-(4-Chlorophenyl)-3-(2-phenoxyphenyl)urea

1-(4-Chlorophenyl)-3-(2-phenoxyphenyl)urea

C19H15ClN2O2 (338.0822)


   

1-Caffeoyl-4-deoxyquinic acid

1-Caffeoyl-4-deoxyquinic acid

C16H18O8 (338.1001628)


   
   

N-methyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine

N-methyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine

C17H17F3N2S (338.1064478)


   

G-L-Glutamyl-L-cysteinylglycine amide perthiol

G-L-Glutamyl-L-cysteinylglycine amide perthiol

C10H18N4O5S2 (338.0718578)


   

(6S,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6R,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6R,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6S,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6R,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6S,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   

(6R,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C15H19BrN2O2 (338.06298139999996)


   
   
   

[4-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

[4-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

AICA-Riboside, 5-Phosphate-CAS 3031-94-5

AICA-Riboside, 5-Phosphate-CAS 3031-94-5

C9H15N4O8P (338.062748)


   

[3-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

[3-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

[3-(2,5-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

[3-(2,5-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

C15H14O7S (338.04602140000003)


   

[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

[3-(3,4-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

[3-(3,4-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

C15H14O7S (338.04602140000003)


   

[3-[3-(3,4-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

[3-[3-(3,4-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

alpha-Hydrojuglone 4-glucoside

alpha-Hydrojuglone 4-glucoside

C16H18O8 (338.1001628)


   

(1R,3S,4R,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid

(1R,3S,4R,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


   

(3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

(3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C16H18O8 (338.1001628)


   

3-Acetoxy-4-methoxy-6,8-dimethylflavone

3-Acetoxy-4-methoxy-6,8-dimethylflavone

C20H18O5 (338.1154178)


   

[2-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate

[2-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate

C13H22O10 (338.1212912)


   
   

O-Methylsterigmatocystin

O-Methylsterigmatocystin

C19H14O6 (338.0790344)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   
   

Glyceollin II

(-)-Glyceollin II

C20H18O5 (338.1154178)


A benzofuropyranochromene that is 3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromene substituted at positions 7a and 10 by hydroxy groups and at position 3 by a gem-dimethyl group.

   

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

C9H15N4O8P (338.062748)


   
   

UK-47265

Dichlorophenyl-bis-triazolylpropanol

C13H12Cl2N6O (338.0449602)


   

[1-(5-Phosphoribosyl)imidazol-4-yl]acetic acid

[1-(5-Phosphoribosyl)imidazol-4-yl]acetic acid

C10H15N2O9P (338.05151500000005)


   

6alpha-Hydroxyphaseollin

6alpha-Hydroxyphaseollin

C20H18O5 (338.1154178)


   

alpha-Hydrojuglone 4-O-b-D-glucoside

alpha-Hydrojuglone 4-O-b-D-glucoside

C16H18O8 (338.1001628)


   

trans-4-p-coumaroylquinic acid

trans-4-p-coumaroylquinic acid

C16H18O8 (338.1001628)


A 4-p-coumaroylquinic acid in which the double bond adopts a trans-configuration.

   

7-hydroxycoumarin O(7)-glucosiduronic acid

7-hydroxycoumarin O(7)-glucosiduronic acid

C15H14O9 (338.06377940000004)


   

8-O-Methylsterigmatocystin

8-O-Methylsterigmatocystin

C19H14O6 (338.0790344)


   

5-p-coumaroylquinic acid

5-p-coumaroylquinic acid

C16H18O8 (338.1001628)


A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 5-hydroxy group of (-)-quinic acid.

   
   
   

1-Naphthyl 3,5-dinitrobenzoate

1-Naphthyl 3,5-dinitrobenzoate

C17H10N2O6 (338.05388400000004)


1-Naphthyl 3,5-dinitrobenzoate is a potent 5-lipoxygenase inhibitor with IC50 values of 1.04 μM and 3.6 μM for 5-LOX and mPGES-1, respectively. 1-Naphthyl 3,5-dinitrobenzoate has strong inhibition activity in the human whole blood (HWB) assay with an IC50 value of 8.6 μM. 1-Naphthyl 3,5-dinitrobenzoate can be used in research of inflammation[1].