Exact Mass: 360.0815

Exact Mass Matches: 360.0815

Found 500 metabolites which its exact mass value is equals to given mass value 360.0815, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rosmarinic acid

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

C18H16O8 (360.0845)


Rosmarinic acid is an ester of caffeic acid and 3,4-dihydroxyphenyllactic acid. It is commonly found in species of the Boraginaceae and the subfamily Nepetoideae of the Lamiaceae. It is a red-orange powder that is slightly soluble in water, but well soluble is most organic solvents. Rosmarinic acid is one of the polyphenolic substances contained in culinary herbs such as perilla (Perilla frutescens L.), rosemary (Rosmarinus officinalis L.), sage (Salvia officinalis L.), mint (Mentha arvense L.), and basil (Ocimum basilicum L.). These herbs are commonly grown in the garden as kitchen herbs, and while used to add flavor in cooking, are also known to have several potent physiological effects (PMID: 12482446, 15120569). BioTransformer predicts that rosmarinic acid is a product of methylrosmarinic acid metabolism via a hydrolysis-of-carboxylic-acid-ester-pattern1 reaction occurring in humans and human gut microbiota and catalyzed by the liver carboxylesterase 1 (P23141) enzyme (PMID: 30612223). (R)-rosmarinic acid is a stereoisomer of rosmarinic acid having (R)-configuration. It has a role as a plant metabolite and a geroprotector. It is a conjugate acid of a (R)-rosmarinate. It is an enantiomer of a (S)-rosmarinic acid. Rosmarinic acid is a natural product found in Dimetia scandens, Scrophularia scorodonia, and other organisms with data available. See also: Rosemary Oil (part of); Comfrey Root (part of); Holy basil leaf (part of) ... View More ... D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Isolated from rosemary, mint, sage, thyme, lemon balm and other plants D002491 - Central Nervous System Agents > D000700 - Analgesics A stereoisomer of rosmarinic acid having (R)-configuration. D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Acquisition and generation of the data is financially supported in part by CREST/JST. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

Irigenin

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

C18H16O8 (360.0845)


Irigenin, also known as 5,7,3-trihydroxy-6,4,5-trimethoxyisoflavone, is a member of the class of compounds known as 3-hydroxy,4-methoxyisoflavonoids. 3-hydroxy,4-methoxyisoflavonoids are isoflavonoids carrying a methoxy group attached to the C4 atom, as well as a hydroxyl group at the C3-position of the isoflavonoid backbone. Thus, irigenin is considered to be a flavonoid lipid molecule. Irigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Irigenin can be synthesized from isoflavone. Irigenin can also be synthesized into iridin. Irigenin can be found in lima bean, which makes irigenin a potential biomarker for the consumption of this food product. Irigenin is an O-methylated isoflavone, a type of flavonoid. It can be isolated from the rhizomes of the leopard lily (Belamcanda chinensis), and Iris kemaonensis . Irigenin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. It has a role as a plant metabolite. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Irigenin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1]. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1].

   

Fenofibrate

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

C20H21ClO4 (360.1128)


Fenofibrate is a chlorobenzophenone that is (4-chlorophenyl)(phenyl)methanone substituted by a [2-methyl-1-oxo-1-(propan-2-yloxy)propan-2-yl]oxy group at position 1 on the phenyl ring. It has a role as an antilipemic drug, an environmental contaminant, a xenobiotic and a geroprotector. It is a chlorobenzophenone, a member of monochlorobenzenes, an aromatic ether and an isopropyl ester. It is functionally related to a benzophenone. Fenofibrate is a fibric acid derivative like [clofibrate] and [gemfibrozil]. Fenofibrate is used to treat primary hypercholesterolemia, mixed dyslipidemia, severe hypertriglyceridemia. Fenofibrate was granted FDA approval on 31 December 1993. Fenofibrate is a Peroxisome Proliferator Receptor alpha Agonist. The mechanism of action of fenofibrate is as a Peroxisome Proliferator-activated Receptor alpha Agonist. Fenofibrate is a fibric acid derivative used in the therapy of hypertriglyceridemia and dyslipidemia. Fenofibrate therapy is associated with mild and transient serum aminotransferase elevations and with rare instances of acute liver injury, which can be severe and prolonged and lead to significant hepatic fibrosis. Fenofibrate is a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic activity. Fenofibrate is hydrolyzed in vivo to its active metabolite fenofibric acid that binds to and activates peroxisome proliferator activated receptor alpha (PPARalpha), resulting in the activation of lipoprotein lipase and reduction of the production of apoprotein C-III, an inhibitor of lipoprotein lipase activity. Increased lipolysis and a fall in plasma triglycerides, in turn, leads to the modification of the small, dense low density lipoporotein (LDL) particles into larger particles that are catabolized more rapidly due to a greater affinity for cholesterol receptors. In addition, activation of PPARalpha also increases the synthesis of apoproteins A-I, A-II, and high density lipoprotein (HDL)-cholesterol. Overall, fenofibrate reduces total cholesterol, LDL cholesterol, apolipoprotein B, total triglycerides and triglyceride rich lipoprotein (VLDL) while increasing HDL cholesterol. An antilipemic agent which reduces both cholesterol and triglycerides in the blood. An antilipemic agent which reduces both CHOLESTEROL and TRIGLYCERIDES in the blood. See also: Fenofibric Acid (has active moiety). Fenofibrate is only found in individuals that have used or taken this drug. It is an antilipemic agent which reduces both cholesterol and triglycerides in the blood. [PubChem]Fenofibrate exerts its therapeutic effects through activation of peroxisome proliferator activated receptor a (PPARa). This increases lipolysis and elimination of triglyceride-rich particles from plasma by activating lipoprotein lipase and reducing production of apoprotein C-III. The resulting fall in triglycerides produces an alteration in the size and composition of LDL from small, dense particles, to large buoyant particles. These larger particles have a greater affinity for cholesterol receptors and are catabolized rapidly. Fenofibrate is mainly used for primary hypercholesterolemia or mixed dyslipidemia. Fenofibrate may slow the progression of diabetic retinopathy and the need for invasive treatment such as laser therapy in patients with type 2 diabetes with pre-existing retinopathy.[11][12][13] It was initially indicated for diabetic retinopathy in patients with type 2 diabetes and diabetic retinopathy in Australia.[14] The large scale, international FIELD and ACCORD-Eye trials found that fenofibrate therapy reduced required laser treatment for diabetic retinopathy by 1.5\\% over 5 years, as well as reducing progression by 3.7\\% over 4 years. [11][12][13][15] Further studies looking at the role of fenofibrate in the progression of diabetic retinopathy as the primary outcome is warranted to understand its role in this condition. Although no statistically significant cardiovascular risk benefits were identified in these trials, benefits may accrue to add on therapy to patients with high triglyceride dyslipidaemia currently taking statin medications.[16][17] Fenofibrate appears to reduce the risk of below ankle amputations in patients with Type 2 diabetes without microvascular disease.[18] The FIELD study reported that fenofibrate at doses of 200 mg daily, reduced the risk for any amputation by 37\\% independent of glycaemic control, presence or absence of dyslipidaemia and its lipid-lowering mechanism of action.[18][19] However, the cohort of participants who underwent amputations were more likely to have had previous cardiovascular disease (e.g. angina, myocardial infarction), longer duration of diabetes and had baseline neuropathy.[18][19] Fenofibrate has an off-label use as an added therapy of high blood uric acid levels in people who have gout.[20] It is used in addition to diet to reduce elevated low-density lipoprotein cholesterol (LDL), total cholesterol, triglycerides (TG), and apolipoprotein B (apo B), and to increase high-density lipoprotein cholesterol (HDL) in adults with primary hypercholesterolemia or mixed dyslipidemia. Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

   

Acalyphin

3-(beta-D-glucopyranosyloxy)-1,2,3,6-tetrahydro-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-pyridinecarbonitrile

C14H20N2O9 (360.1169)


Acalyphin is a member of the class of tetrahydropyridines that is 2,3-dihydroxy-4-methoxy-1-methyl-6-oxo-1,2,3,6-tetrahydropyridine-3-carbonitrile having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond. It has a role as a plant metabolite. It is a beta-D-glucoside, a tetrahydropyridine, an enol ether, a delta-lactam and an aliphatic nitrile. A member of the class of tetrahydropyridines that is 2,3-dihydroxy-4-methoxy-1-methyl-6-oxo-1,2,3,6-tetrahydropyridine-3-carbonitrile having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond.

   

chrysoplenol D

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-

C18H16O8 (360.0845)


3,4,5-trihydroxy-3,6,7-trimethoxyflavone is a trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and a metabolite. It is a trihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetagetin. Chrysosplenol D is a natural product found in Psiadia viscosa, Chrysosplenium oppositifolium, and other organisms with data available. See also: Vitex negundo fruit (part of). Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Pyraclofos

Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

RUSTAIYAN A

2-Propenoic acid,2-methyl-,(1aR,3R,8S,8aR,11aS,11bR)-1a,2,3,7,8,8a,9,10,11a,11b-decahydro-1a-methyl-9-methylene-5,10-dioxo-5H-3,6-methenofuro[2,3-f]oxireno[d]oxacycloundecin-8-ylester

C19H20O7 (360.1209)


   

Goyazensolide

[(1R,3S,7R,8R,9Z)-10-(Hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylprop-2-enoate

C19H20O7 (360.1209)


   
   

6-Methoxyaromadendrin 3-O-acetate

6-Methoxyaromadendrin 3-O-acetate

C18H16O8 (360.0845)


   

Acerosin

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one, 9ci

C18H16O8 (360.0845)


Acerosin is found in citrus. Acerosin is isolated from fruit peel of mandarin orange (Citrus reticulata

   

Chrysosplenol

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

C18H16O8 (360.0845)


Chrysosplenol, also known as quercetagetin 3,7,3-trimethyl ether or 4,5,6-trihydroxy-3,3,7-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, chrysosplenol is considered to be a flavonoid lipid molecule. Chrysosplenol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chrysosplenol can be found in german camomile, which makes chrysosplenol a potential biomarker for the consumption of this food product.

   

Oxyanin A

Oxyayanin A

C18H16O8 (360.0845)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positioms 5, 2 and 5 and methoxy groups at positions 3, 7 and 4 respectively.

   

Oxyanin B

Oxyayanin-B

C18H16O8 (360.0845)


   

Majoranin

5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Majoranin, also known as 5,6,4-trihydroxy-7,8,3-trimethoxyflavone or mucroflavone b, 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, majoranin is considered to be a flavonoid lipid molecule. Majoranin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Majoranin can be found in a number of food items such as peppermint, herbs and spices, mentha (mint), and fats and oils, which makes majoranin a potential biomarker for the consumption of these food products. Majoranin is found in common thyme. Majoranin is isolated from Majorana hortensis (sweet majoram), and Thymus vulgaris (thyme).

   

2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one

2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C19H20O7 (360.1209)


   

Arcapillin

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

C18H16O8 (360.0845)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 2, 4 and 5 and methoxy groups at positions 5, 6 and 7 respectively.

   

Payzone

UNII-4I203628MT

C14H12N6O6 (360.0818)


D000890 - Anti-Infective Agents

   

Versiconol

(S)-versiconol

C18H16O8 (360.0845)


A polyphenol that is 9,10-anthraquinone substituted at positions 1, 3, 6 and 8 by hydroxy groups and at position 2 by a 1,4-dihydroxybutan-2-yl group.

   

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

C18H12N6OS (360.0793)


VAS2870 is a NADPH oxidase (NOX) inhibitor.

   

Rosmarinic acid

(S)-rosmarinic acid

C18H16O8 (360.0845)


The (S)-stereoisomer of rosmarinic acid. The 1-carboxy-2-(2,4-dihydroxyphenyl)ethyl ester of trans-caffeic acid. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.731 Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

Jaceidin

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

C18H16O8 (360.0845)


Jaceidin is an ether and a member of flavonoids. Jaceidin is a natural product found in Centaurea bracteata, Pentanema britannicum, and other organisms with data available. Jaceidin is found in fruits. Jaceidin is found in buds of Prunus avium (wild cherry). Found in buds of Prunus avium (wild cherry)

   

Sudachitin

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Isolated from Citrus subspecies and peppermint Mentha piperita. Sudachitin is found in peppermint and citrus. Sudachitin is found in citrus. Sudachitin is isolated from Citrus species and peppermint Mentha piperita.

   

3,5,6-Trihydroxy-3',4',7-trimethoxyflavone

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

C18H16O8 (360.0845)


3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus. 3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is a constituent of fingered citron fruits (Citrus medica). Constituent of fingered citron fruits (Citrus medica). 3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus.

   

EUPATIN

3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one

C18H16O8 (360.0845)


   

Centaureidin

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

C18H16O8 (360.0845)


   

6'-Methoxypolygoacetophenoside

1-(2,4-dihydroxy-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one

C15H20O10 (360.1056)


6-Methoxypolygoacetophenoside is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron)

   

Heteroflavanone A

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

C19H20O7 (360.1209)


Heteroflavanone A is found in fruits. Heteroflavanone A is isolated from the root bark of Artocarpus heterophyllus (jackfruit). Isolated from the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone A is found in jackfruit and fruits.

   

Sideritiflavone

2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Isolated from Mentha piperita. Sideritiflavone is found in spearmint, peppermint, and herbs and spices. Sideritiflavone is found in herbs and spices. Sideritiflavone is isolated from Mentha piperita.

   

Agamanone

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

C18H16O8 (360.0845)


Agamanone is found in green vegetables. Agamanone is isolated from the famine food Agave americana. Isolated from the famine food Agave americana. Agamanone is found in green vegetables.

   

Gossypetin 3,7,3-trimethyl ether

Gossypetin 3,7,3-trimethyl ether

C18H16O8 (360.0845)


   
   

Gibberellin A59

(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


Gibberellin A59 (GA59) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A59 is found in pulses. Gibberellin A59 is a constituent of Canavalia gladiata (sword bean). Constituent of Canavalia gladiata (sword bean). Gibberellin A59 is found in pulses.

   

Edulisin IV

8-[2-(Acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-H]chromen-9-yl propanoic acid

C19H20O7 (360.1209)


Edulisin IV is found in green vegetables. Edulisin IV is a constituent of Angelica edulis. Constituent of Angelica edulis. Edulisin IV is found in green vegetables.

   

3-Methoxy-4-hydroxyphenylglycol glucuronide

(2S,3S,4S,5R,6S)-6-[4-(1,2-dihydroxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H20O10 (360.1056)


3-Methoxy-4-hydroxyphenylglycol (HMPG) glucuronide is the main form of HMPG in human urine. HMPG is a major metabolite of norepinephrine that is found in urine and cerebrospinal fluid (CSF). It has been determined that 25-50\\% of it is derived from brain norepinephrine. The conjugated form is reported to be derived mainly from the metabolism of systemic norepinephrine. (PMID 528605) [HMDB] 3-Methoxy-4-hydroxyphenylglycol (HMPG) glucuronide is the main form of HMPG in human urine. HMPG is a major metabolite of norepinephrine that is found in urine and cerebrospinal fluid (CSF). It has been determined that 25-50\\% of it is derived from brain norepinephrine. The conjugated form is reported to be derived mainly from the metabolism of systemic norepinephrine. (PMID 528605).

   

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

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

C18H16O8 (360.0845)


3,5,8-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus. 3,5,8-Trihydroxy-3,4,7-trimethoxyflavone is a constituent of citron peel (Citrus medica). Constituent of citron peel (Citrus medica). 3,4,7-Trimethylgossypetin is found in citrus.

   

4-Methylgallic acid 3-glucuronide

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

C14H16O11 (360.0693)


   

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxane-2-carboxylic acid

C15H20O10 (360.1056)


   

4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridyl)-1H-imidazole

4-[5-(4-fluorophenyl)-2-(4-nitrophenyl)-3H-imidazol-4-yl]pyridine

C20H13FN4O2 (360.1022)


   

4',5'-Dimethylfluorescein

3,6-dihydroxy-4,5-dimethyl-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C22H16O5 (360.0998)


   

4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


   

Cambinol

5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C21H16N2O2S (360.0932)


   

3-(3-Fluorophenyl)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one

3-(3-fluorophenyl)-4-(4-methanesulfonylphenyl)-5,5-dimethyl-2,5-dihydrofuran-2-one

C19H17FO4S (360.0832)


   

Rosmarinate

3-(3,4-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

TGR5 Receptor Agonist

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

C18H14Cl2N2O2 (360.0432)


   

Ritipenem acetoxymethyl ester

[(2-{[(acetyloxy)methoxy]carbonyl}-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl)methoxy]carboximidate

C13H16N2O8S (360.0627)


   

VAS2870

2-({3-benzyl-3H-[1,2,3]triazolo[4,5-D]pyrimidin-7-yl}sulphanyl)-1,3-benzoxazole

C18H12N6OS (360.0793)


   

Glucoputranjivin

(2-Methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino sulphuric acid

C10H18NO9S2 (360.0423)


Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.

   

Glucosyringic acid

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

C15H20O10 (360.1056)


Glucosyringic acid, also known as glucosyringate, is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Glucosyringic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Glucosyringic acid can be found in fennel, which makes glucosyringic acid a potential biomarker for the consumption of this food product.

   

Isothymonin

5,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

C18H16O8 (360.0845)


Isothymonin 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, isothymonin is considered to be a flavonoid lipid molecule. Isothymonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isothymonin can be found in common thyme and spearmint, which makes isothymonin a potential biomarker for the consumption of these food products.

   

5,7,3-rihydroxy-6,4,5-rimethoxyflavone

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

C18H16O8 (360.0845)


5,7,3-Trihydroxy-6,4,5-trimethoxyflavone is a natural product found in Eupatorium capillifolium, Artemisia kurramensis, and other organisms with data available. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.

   

Padmatin 3-acetate

Taxifolin 3-acetate-7-methyl ether

C18H16O8 (360.0845)


   

Erigeside C

Syringic acid beta-glucopyranosyl ester

C15H20O10 (360.1056)


   
   

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

Barbatic acid

Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethyl-

C19H20O7 (360.1209)


Origin: Microbe, Carboxylic acids

   

Nervosin (flavone)

5,7,4-trihydroxy-2,3,6-trimethoxyisoflavone

C18H16O8 (360.0845)


   

17,18-Dehydroviguiepinin

(-)-17,18-Dehydroviguiepinin

C19H20O7 (360.1209)


   

9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin

9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano [ 2,3-h ] epicatechin

C19H20O7 (360.1209)


   
   
   

Elaeocyanidin

(6aR) -5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-2,4,8,10-tetrol

C19H20O7 (360.1209)


   

Nigrolineaxanthone C

(-)-Nigrolineaxanthone C

C19H20O7 (360.1209)


   
   

Glucosyringic acid

Syringin 4-O-beta-glucoside

C15H20O10 (360.1056)


   

Hyperxanthone B

(-)-Hyperxanthone B

C18H16O8 (360.0845)


   

7,8,5-Trihydroxy-6,3,4-trimethoxyisoflavone

7,8,5-Trihydroxy-6,3,4-trimethoxyisoflavone

C18H16O8 (360.0845)


   

3,3,4-Tri-O-methylflavellagic acid

3,3,4-Tri-O-methylflavellagic acid

C17H12O9 (360.0481)


   

Latinone

Latinone

C22H16O5 (360.0998)


Latinone is a natural product found in Dalbergia cochinchinensis and Dalbergia latifolia with data available.

   

Cyclocanaliculatin

Cyclocanaliculatin

C21H12O6 (360.0634)


   

Irisflavone C

Irisflavone C

C18H16O8 (360.0845)


   

Pulvinatal

Pulvinatal

C18H16O8 (360.0845)


A natural product found in Cyathus stercoreus and Nidularia pulvinata.

   

6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C18H16O8 (360.0845)


   

Pinocembrin 7-O-benzoate

5,7-Dihydroxyflavanone 7-O-benzoate

C22H16O5 (360.0998)


   

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

Soforanarin B,6,4,5-Trihydroxy-5,7,3-trimethoxyisoflavone

Soforanarin B,6,4,5-Trihydroxy-5,7,3-trimethoxyisoflavone

C18H16O8 (360.0845)


   

6-Methoxyaromadendrin 3-O-acetate

3,5,7,4-Tetrahydroxy-6-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

6-Methoxytricin

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

C18H16O8 (360.0845)


6-Methoxytricin is a natural product found in Conoclinium coelestinum, Eupatorium capillifolium, and other organisms with data available.

   

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

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

C18H16O8 (360.0845)


5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.

   

Tamadone

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

Chrysosplenol D

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

C18H16O8 (360.0845)


Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Centaureidin

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

C18H16O8 (360.0845)


A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.

   

3,7,8-Trimethylgossypetin

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

C18H16O8 (360.0845)


   

Gossypetin 3,8,3-trimethyl ether

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

C18H16O8 (360.0845)


   

Myricetin 3,7,4-trimethyl ether

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

C18H16O8 (360.0845)


   

Myricetin 3,7,3-trimethyl ether

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

7,4,5-Trihydroxy-3,5,3-trimethoxyflavone

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

C18H16O8 (360.0845)


   

Quercetagetin 3,5,7-trimethyl ether

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

C18H16O8 (360.0845)


   

Quercetagetin 6,3,4-trimethyl ether

Quercetagetin 6,3,4-trimethyl ether

C18H16O8 (360.0845)


   

Gossypetin 3,7,3-trimethyl ether

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

C18H16O8 (360.0845)


   

Gossypetin 8,3,4-trimethyl ether

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

C18H16O8 (360.0845)


   

Myricetin 3,3,5-trimethyl ether

5,7,4-Trihydroxy-3,3,5-trimethoxyflavone

C18H16O8 (360.0845)


   

myricetin 3,3,4-trimethyl ether

5,7,5-Trihydroxy-3,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

Myricetin 7,3,4-trimethyl ether

3,5,5-Trihydroxy-7,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

6-C-Methylmyricetin 3,4-dimethyl ether

6-C-Methylmyricetin 3,4-dimethyl ether

C18H16O8 (360.0845)


   

6,8-Di-C-methylmyricetin 3-methyl ether

5,7,3,4,5-Pentahydroxy-3-methoxy-6,8-dimethylflavone

C18H16O8 (360.0845)


   

6,8-Di-C-methylmyricetin 4-methyl ether

6,8-Di-C-methylmyricetin 4-methyl ether

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

5,8,4-Trihydroxy-3,6,7-trimethoxyflavone

5,8,4-Trihydroxy-3,6,7-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,4-Trihydroxy-6,7,8-trimethoxyflavone

3,5,4-Trihydroxy-6,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

3,5,8-Trihydroxy-7,23-trimethoxyflavone

3,5,8-Trihydroxy-7,23-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

Apuleidin

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

C18H16O8 (360.0845)


   

CHRYSOSPLENOL F

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

C18H16O8 (360.0845)


   

Flavonoid K

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

C18H16O8 (360.0845)


   

Sarothrin

5,7,4-Trihydroxy-3,6,8-trimethoxyflavone

C18H16O8 (360.0845)


   

Veronicafolin

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

C18H16O8 (360.0845)


   

Acerosin

5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trihydroxyflavone that is 5,7,3-trihydroxyflavone with methoxy substituents at positions 6, 8 and 4 respectively.

   

Agamanone

5,7-Dihydroxy-6,3-dimethoxy-4,5-methylenedioxyflavanone

C18H16O8 (360.0845)


   

Chrysosplenol C

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

C18H16O8 (360.0845)


A trimethoxyflavone that is the 3,7,3-trimethyl ether derivative of quercetagetin.

   

isothymonin

5,8,4-Trihydroxy-6,7,3-trimethoxyflavone

C18H16O8 (360.0845)


   

Thymonin

5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trimethoxyflavone that is flavone substituted by methoxy groups at positions 7, 8 and 3 and hydroxy groups at positions 5, 6 and 4.

   

Menthocubanone

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Oxyayanin A

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

C18H16O8 (360.0845)


   

Quercetagetin 7,3,4-trimethyl ether

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

C18H16O8 (360.0845)


   

Sideritiflavone

2- (3,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Irigenin

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

C18H16O8 (360.0845)


Irigenin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. It has a role as a plant metabolite. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Irigenin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1]. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1].

   

ethyl loflazepate

ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepine-3-carboxylate

C18H14ClFN2O3 (360.0677)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   
   
   
   
   
   
   

MCULE-2357415168

MCULE-2357415168

C15H20O10 (360.1056)


   
   
   

4,5,8-Tri-Me ether-3,4,5,5,7,8-Hexahydroxyflavone

4,5,8-Tri-Me ether-3,4,5,5,7,8-Hexahydroxyflavone

C18H16O8 (360.0845)


   

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

C17H12O9 (360.0481)


   

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

C19H21BrO2 (360.0725)


   

5,8,9-trimethoxy-3H-naphtho(2,1,8-mna)xanthen-3-one|trimethyl ether of haemofluorone B

5,8,9-trimethoxy-3H-naphtho(2,1,8-mna)xanthen-3-one|trimethyl ether of haemofluorone B

C22H16O5 (360.0998)


   

3,6,3-trimethylquercetagetin

3,6,3-trimethylquercetagetin

C18H16O8 (360.0845)


   

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

C16H22BrClO2 (360.0492)


   

(3R,4S)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6(2H)-one|laterixanthone

(3R,4S)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6(2H)-one|laterixanthone

C18H16O8 (360.0845)


   
   

4-Methoxy-9-(2-oxo-5,5-dimethyl-1,3-dioxolane-4-ylmethoxy)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-9-(2-oxo-5,5-dimethyl-1,3-dioxolane-4-ylmethoxy)-7H-furo[3,2-g][1]benzopyran-7-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

6-(Hydroxymethyl)-1,3,5-trimethoxy-2,8-dihydroxy-9,10-anthraquinone

6-(Hydroxymethyl)-1,3,5-trimethoxy-2,8-dihydroxy-9,10-anthraquinone

C18H16O8 (360.0845)


   
   
   

CHEMBL476731

CHEMBL476731

C18H16O8 (360.0845)


   

SCHEMBL22686278

SCHEMBL22686278

C18H16O8 (360.0845)


   

2N-(3-xi-D-glucosyloxy-4-pyridon)-1-amino-propionsaeure

2N-(3-xi-D-glucosyloxy-4-pyridon)-1-amino-propionsaeure

C14H20N2O9 (360.1169)


   

(2E,4R,5S,6S,7R)-3-{7-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-[1,2,3]-trithiocan-5-yl}acrylic acid

(2E,4R,5S,6S,7R)-3-{7-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-[1,2,3]-trithiocan-5-yl}acrylic acid

C16H24O3S3 (360.0888)


   

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

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

C18H16O8 (360.0845)


   

5,6,3-trihydroxy-7,8,4-trimethoxyflavone

5,6,3-trihydroxy-7,8,4-trimethoxyflavone

C18H16O8 (360.0845)


A trihydroxyflavone that is 5,6,3-trihydroxyflavone further substituted by methoxy groups at positions 7, 8 and 4. Isolated from Crinum latifolium, it exhibits inhibitory effect on the tube-like formation of human umbilical vein endothelial cells (HUVECs).

   

(7alpha,7alpha,8alpha,8alpha)-9-oxo-7,9,7,9-diepoxylignan-3,4,3,4,5-pentaol|syzygiresinol B

(7alpha,7alpha,8alpha,8alpha)-9-oxo-7,9,7,9-diepoxylignan-3,4,3,4,5-pentaol|syzygiresinol B

C18H16O8 (360.0845)


   

ethyl O-beta-(6-galloyl)-glucopyranoside

ethyl O-beta-(6-galloyl)-glucopyranoside

C15H20O10 (360.1056)


   

Syringic acid-4-beta-D-glucopyranoside

Syringic acid-4-beta-D-glucopyranoside

C15H20O10 (360.1056)


   

6-(Hydroxymethyl)-1,2,5-trimethoxy-3,8-dihydroxy-9,10-anthraquinone

6-(Hydroxymethyl)-1,2,5-trimethoxy-3,8-dihydroxy-9,10-anthraquinone

C18H16O8 (360.0845)


   

Mimoside|Mimosine-O-??-D-glucoside

Mimoside|Mimosine-O-??-D-glucoside

C14H20N2O9 (360.1169)


   

Mamegakinon

Mamegakinon

C22H16O5 (360.0998)


   

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

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

C18H16O8 (360.0845)


   

5,7,4-trihydroxy-6,2,3-trimethoxy-flavone

5,7,4-trihydroxy-6,2,3-trimethoxy-flavone

C18H16O8 (360.0845)


   

4-methoxy-5-hydroxymethylbenzoic 3-O-beta-D-glucopyranoside

4-methoxy-5-hydroxymethylbenzoic 3-O-beta-D-glucopyranoside

C15H20O10 (360.1056)


   

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

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

C18H16O8 (360.0845)


   

2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one

2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one

C18H16O8 (360.0845)


   

3,5,4-trihydroxy-7,8,3-tri-methoxyflavone

3,5,4-trihydroxy-7,8,3-tri-methoxyflavone

C18H16O8 (360.0845)


   

Elliptinone

Elliptinone

C21H12O6 (360.0634)


   

5,3,5-trihydroxy-6,7,2-trimethoxyflavone|stenocepflavone

5,3,5-trihydroxy-6,7,2-trimethoxyflavone|stenocepflavone

C18H16O8 (360.0845)


   

Conhypoprotocetraric acid

Conhypoprotocetraric acid

C18H16O8 (360.0845)


   

5,6,7-trihydroxy-3,4,5-trimethoxy-flavone|5,6,7-trihydroxy-3,4,5-trimethoxyflavone

5,6,7-trihydroxy-3,4,5-trimethoxy-flavone|5,6,7-trihydroxy-3,4,5-trimethoxyflavone

C18H16O8 (360.0845)


   

methyl 4-O-beta-D-glucopyranosy-5-hydroxy-3-methoxylbenzoate

methyl 4-O-beta-D-glucopyranosy-5-hydroxy-3-methoxylbenzoate

C15H20O10 (360.1056)


   

3,4,6-Trimethoxy-5,7,8-trihydroxyisoflavone

3,4,6-Trimethoxy-5,7,8-trihydroxyisoflavone

C18H16O8 (360.0845)


   

CHEMBL477803

CHEMBL477803

C18H16O8 (360.0845)


   

rosmarinic acid|Rosmarinsaeure

rosmarinic acid|Rosmarinsaeure

C18H16O8 (360.0845)


   

Obtusallene III|Obtusallenetriol

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)


   

CHEMBL509184

CHEMBL509184

C17H12O9 (360.0481)


   

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

C17H12O9 (360.0481)


   

Arenicochromine

Arenicochromine

C21H12O6 (360.0634)


   

3,4,3-trimethoxy ellagic acid

3,4,3-trimethoxy ellagic acid

C17H12O9 (360.0481)


   

3,6,7-trimethylquercetagetin

3,6,7-trimethylquercetagetin

C18H16O8 (360.0845)


   

Ac-Mycochromone

Ac-Mycochromone

C18H16O8 (360.0845)


   

CRASSIFLORONE

CRASSIFLORONE

C21H12O6 (360.0634)


   

3,6,4-trimethylquercetagetin

3,6,4-trimethylquercetagetin

C18H16O8 (360.0845)


   

4,5,6-trihydroxy-2,5,7-trimethoxyflavone|isoarcapillin

4,5,6-trihydroxy-2,5,7-trimethoxyflavone|isoarcapillin

C18H16O8 (360.0845)


   

CHEBI:70009

CHEBI:70009

C18H16O8 (360.0845)


   

3,5,7-Tri-Me ether-2,3,5,5,6,7-Hexahydroxyflavone|6,2,5-trihydroxy-3,5,7-trimethoxyflavone

3,5,7-Tri-Me ether-2,3,5,5,6,7-Hexahydroxyflavone|6,2,5-trihydroxy-3,5,7-trimethoxyflavone

C18H16O8 (360.0845)


   

Diptoindonesin G

Diptoindonesin G

C21H12O6 (360.0634)


   

Isoirigenin

Isoirigenin

C18H16O8 (360.0845)


   

3-(3,4-dihydroxyphenyl)-(2R)-lactic acid 4-O-beta-D-glucopyranoside|4-O-beta-D-Glucopyranoside-(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid

3-(3,4-dihydroxyphenyl)-(2R)-lactic acid 4-O-beta-D-glucopyranoside|4-O-beta-D-Glucopyranoside-(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid

C15H20O10 (360.1056)


   

3,5,7-TRIHYDROXY-3,4,5-TRIMETHOXYFLAVONE

3,5,7-TRIHYDROXY-3,4,5-TRIMETHOXYFLAVONE

C18H16O8 (360.0845)


   

quercetagetin-3,5,7-trimethyl ether

quercetagetin-3,5,7-trimethyl ether

C18H16O8 (360.0845)


   

Mycoversilin

Mycoversilin

C18H16O8 (360.0845)


   

SCHEMBL789290

SCHEMBL789290

C15H20O10 (360.1056)


   

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

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

C18H16O8 (360.0845)


   

4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridyl)-1H-imidazole

4-[5-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-4-yl]-pyridine

C20H13FN4O2 (360.1022)


D004791 - Enzyme Inhibitors

   

7,3,5-trimethylmyricetin

7,3,5-trimethylmyricetin

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 7, 3 and 5 have been replaced by methoxy groups.

   

1,4,5-trihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

1,4,5-trihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

C18H16O8 (360.0845)


   

Glucosyringicacid

3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

C15H20O10 (360.1056)


Glucosyringic acid is a natural product found in Eupatorium chinense, Molineria crassifolia, and other organisms with data available.

   

Fenofibrate (Tricor, Trilipix)

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

C20H21ClO4 (360.1128)


Fenofibrate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=49562-28-9 (retrieved 2024-07-12) (CAS RN: 49562-28-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

   

1-(4-Oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-beta-carbolin-3-ylcarboxylic acid

"NCGC00160301-01!1-(4-Oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-beta-carbolin-3-ylcarboxylic acid"

C21H16N2O4 (360.111)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

NCGC00381018-01![3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

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

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

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

NCGC00385612-01!5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

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

NCGC00384647-01!5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H17ClO5 (360.0764)


   

[(2R,3R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate

NCGC00179783-02![(2R,3R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate

C18H16O8 (360.0845)


   

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

NCGC00169741-02!2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3-O-acetylpadmatin

3-O-acetylpadmatin

C18H16O8 (360.0845)


   

Jaceidin

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

C18H16O8 (360.0845)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

Benzoic acid + 1O, 2MeO, O-Hex

Benzoic acid + 1O, 2MeO, O-Hex

C15H20O10 (360.1056)


Annotation level-3

   

Rosmarinic acid (not validated)

Rosmarinic acid (not validated)

C18H16O8 (360.0845)


Annotation level-2

   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000848426]

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000848426]

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based: Match]

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based: Match]

C18H16O8 (360.0845)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

C19H17ClO5 (360.0764)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate [IIN-based: Match]

NCGC00381018-01![3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate [IIN-based: Match]

C15H20O10 (360.1056)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

C19H17ClO5 (360.0764)


   

Fenofibric acid

Fenofibric acid

C20H21ClO4 (360.1128)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate_major

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate_major

C15H20O10 (360.1056)


   

Rosmarinate

Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid

C18H16O8 (360.0845)


Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=20283-92-5 (retrieved 2024-11-05) (CAS RN: 20283-92-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, mono(2-hydroxyethyl) ester

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, mono(2-hydroxyethyl) ester

C17H16N2O7 (360.0957)


   

3-Methoxy-4-hydroxyphenylglycol glucuronide

3-Methoxy-4-hydroxyphenylglycol glucuronide

C15H20O10 (360.1056)


   

Menthokubanone

4,5,7-Trihydroxy-3,6,8-trimethoxyflavone

C18H16O8 (360.0845)


   

Tyr-Gly-OH

2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)acetic acid

C17H16N2O7 (360.0957)


   

Gly-TyrMe-OH

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

C17H16N2O7 (360.0957)


   

Phe-Ser-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C17H16N2O7 (360.0957)


   

Ala-Tyr-OH

(S)-3-(4-hydroxyphenyl)-2-(3-methoxy-4-nitrobenzamido)propanoic acid

C17H16N2O7 (360.0957)


   

6'-Methoxypolygoacetophenoside

1-(2,4-dihydroxy-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one

C15H20O10 (360.1056)


   

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

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

C18H16O8 (360.0845)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

1-O-(3-Hydroxy-4,5-dimethoxybenzoyl)hexopyranose

1-O-(3-Hydroxy-4,5-dimethoxybenzoyl)hexopyranose

C15H20O10 (360.1056)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Oxyanin B

Oxyayanin B

C18H16O8 (360.0845)


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

   

2-chlorounguinol

2-chlorounguinol

C19H17O5Cl (360.0764)


   

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

C19H12N4O4 (360.0859)


   

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester

C18H20N2O4S (360.1144)


   

PLATINUM-OCTANAL/OCTANOL COMPLEX

PLATINUM-OCTANAL/OCTANOL COMPLEX

C8H18ClOPt (360.0694)


   
   

5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE

5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE

C21H17ClN4 (360.1142)


   

tetramethyl naphthalene-1,4,5,8-tetracarboxylate

tetramethyl naphthalene-1,4,5,8-tetracarboxylate

C18H16O8 (360.0845)


   

Ixazomib

Ixazomib

C14H19BCl2N2O4 (360.0815)


A glycine derivative that is the amide obtained by formal condensation of the carboxy group of N-(2,5-dichlorobenzoyl)glycine with the amino group of [(1R)-1-amino-3-methylbutyl]boronic acid. The active metabolite of ixazomib citrate, it is used in combination therapy for treatment of multiple myeloma. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

   

2,5-Furandione,dihydro-3-(triphenylphosphoranylidene)-

2,5-Furandione,dihydro-3-(triphenylphosphoranylidene)-

C22H17O3P (360.0915)


   

Fosazepam

7-chloro-1-(dimethylphosphorylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

C18H18ClN2O2P (360.0794)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2H-1-Benzopyran-2-one,5,7-dimethoxy-3-(1-naphthalenylcarbonyl)-

2H-1-Benzopyran-2-one,5,7-dimethoxy-3-(1-naphthalenylcarbonyl)-

C22H16O5 (360.0998)


   

1-(4-FLUOROPHENYL)-2-THIOUREA

1-(4-FLUOROPHENYL)-2-THIOUREA

C22H17FN2S (360.1096)


   

1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE

1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE

C22H17FN2S (360.1096)


   

Methyl 4,6,8-triacetoxy-2-naphthoate

Methyl 4,6,8-triacetoxy-2-naphthoate

C18H16O8 (360.0845)


   

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI)

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI)

C18H15F3N4O (360.1198)


   

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

C17H14Cl2N4O (360.0545)


   

2-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4- (trifluoroMethyl)-1,1-biphenyl

2-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4- (trifluoroMethyl)-1,1-biphenyl

C18H17ClF4O (360.0904)


   

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

C17H17BrN2O2 (360.0473)


   

A-769662

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM.

   

bis(t-butylcyclopentadienyl)titanium dichloride

bis(t-butylcyclopentadienyl)titanium dichloride

C18H26Cl2Ti (360.0891)


   

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

C18H17ClN2O2S (360.0699)


   

Mapenterol hydrochloride

Mapenterol hydrochloride

C14H21Cl2F3N2O (360.0983)


Mapenterol hydrochloride is a type of β2-adrenoceptor agonist[1].

   

PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

C19H20O5S (360.1031)


   

BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE

BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE

C18H26Cl2Ti (360.0891)


   
   

dipotassium,2-dodec-2-enylbutanedioate

dipotassium,2-dodec-2-enylbutanedioate

C16H26K2O4 (360.1105)


   

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

C20H12N2O5 (360.0746)


   

Hexamethonium bromide

Hexamethonium bromide

C12H30Br2N2 (360.0776)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D006584 - Hexamethonium Compounds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models[1][2][3][4].

   

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

C18H14F2N2O2S (360.0744)


   

4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-

4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-

C19H15F3N2O2 (360.1086)


   

Haletazole

2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine

C19H21ClN2OS (360.1063)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

C19H17ClO5 (360.0764)


   

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

C16H12N2O8 (360.0594)


   

1-(2,4-Bis(benzoyloxy)phenyl)ethanone

1-(2,4-Bis(benzoyloxy)phenyl)ethanone

C22H16O5 (360.0998)


   

Difenzoquat metilsulfate

Difenzoquat metilsulfate

C18H20N2O4S (360.1144)


   

ethylenediamine di-l-(+)-tartrate

ethylenediamine di-l-(+)-tartrate

C10H20N2O12 (360.1016)


   

1,3-Propanedione,1-[4-(benzoyloxy)-2-hydroxyphenyl]-3-phenyl-

1,3-Propanedione,1-[4-(benzoyloxy)-2-hydroxyphenyl]-3-phenyl-

C22H16O5 (360.0998)


   

2-Methyl-1,4-benzenedicarboxylic acid

2-Methyl-1,4-benzenedicarboxylic acid

C18H16O8 (360.0845)


   

Tris(cyclopentadienyl)holmium(III),

Tris(cyclopentadienyl)holmium(III),

C15H15Ho (360.0477)


   

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-d-glucohydroximo-1,5-lactone

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-d-glucohydroximo-1,5-lactone

C14H20N2O9 (360.1169)


   

Ethyl 4-(4-piperidinylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ate dihydrochloride

Ethyl 4-(4-piperidinylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ate dihydrochloride

C15H22Cl2N4O2 (360.112)


   
   

9H-Xanthene,9-(9H-xanthen-9-ylidene)-

9H-Xanthene,9-(9H-xanthen-9-ylidene)-

C26H16O2 (360.115)


   

Chlorpromazine-d6 Hydrochloride

Chlorpromazine-d6 Hydrochloride

C17H14D6Cl2N2S (360.1101)


   

3,6-DIMETHOXYFLUORAN

3,6-DIMETHOXYFLUORAN

C22H16O5 (360.0998)


   

hafnium ethoxide

hafnium ethoxide

C8H20HfO4 (360.0827)


   

(2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide,2,2,2-trifluoroacetic acid

(2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide,2,2,2-trifluoroacetic acid

C15H15F3N2O5 (360.0933)


   

SCANDIUM ACETYLACETONATE HYDRATE

SCANDIUM ACETYLACETONATE HYDRATE

C15H23O7Sc (360.1003)


   

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

C17H14Cl2N4O (360.0545)


   

Furaltadone (hydrochloride)

Furaltadone (hydrochloride)

C13H17ClN4O6 (360.0837)


   

TGR5 Receptor Agonist

TGR5 Receptor Agonist

C18H14Cl2N2O2 (360.0432)


TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].

   

Cambinol

Cambinol

C21H16N2O2S (360.0932)


Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)[1][2]. Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)[1][2].

   

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

C17H13FN2O4S (360.058)


   

4-Nitro-benzylphosphonobutanoyl-glycine

4-Nitro-benzylphosphonobutanoyl-glycine

C13H17N2O8P (360.0722)


   

3-(3-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone

3-(3-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone

C19H17FO4S (360.0832)


   

4,5-Dimethylfluorescein

4,5-Dimethylfluorescein

C22H16O5 (360.0998)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   
   

2-Bromo-N-(3-butyramidophenyl)benzamide

2-Bromo-N-(3-butyramidophenyl)benzamide

C17H17BrN2O2 (360.0473)


   

Ritipenem acetoxymethyl ester

Ritipenem acetoxymethyl ester

C13H16N2O8S (360.0627)


   

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

C16H13ClN4O2S (360.0448)


   

2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

C18H20N2O2S2 (360.0966)


   

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

C17H16N2O5S (360.078)


   

N,2-dimethyl-N-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide

N,2-dimethyl-N-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide

C18H15F3N4O (360.1198)


   

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

C17H16N2O3S2 (360.0602)


   

N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]ethanesulfonamide

N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]ethanesulfonamide

C18H20N2O4S (360.1144)


   

2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

C15H16N6OS2 (360.0827)


   

{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

C17H11F3N4O2 (360.0834)


   

Para-nitrophenyl phosphonobutanoyl D-alanine

Para-nitrophenyl phosphonobutanoyl D-alanine

C13H17N2O8P (360.0722)


   

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

C13H17N2O8P (360.0722)


   

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

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

C13H17N2O8P (360.0722)


   

Oxyayanin B

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

C18H16O8 (360.0845)


   

AIDS-026336

Benzenepropanoic acid, .alpha.-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (.alpha.R)-

C18H16O8 (360.0845)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

3,5,7-Trihydroxy-3,4,5-trimethoxyflavone

3,5,7-Trihydroxy-3,4,5-trimethoxyflavone

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 3, 4 and 5 have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.

   

2-Acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-4-methylcyclohexa-2,5-dien-1-one

2-Acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-4-methylcyclohexa-2,5-dien-1-one

C18H16O8-2 (360.0845)


   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)


   

4-Methylgallic acid 3-glucuronide

4-Methylgallic acid 3-glucuronide

C14H16O11 (360.0693)


   

Isopropylglucosinolate

Isopropylglucosinolate

C10H18NO9S2- (360.0423)


   

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

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

C17H16N2O5S (360.078)


   

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

C14H12F4N4O3 (360.0845)


   

N-(4-fluorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide

N-(4-fluorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide

C17H17FN4O2S (360.1056)


   

1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide

1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide

C20H16N4OS (360.1045)


   

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

C18H14Cl2N2O2 (360.0432)


   

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C17H13ClN2O5 (360.0513)


   

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

C13H16N2O8S (360.0627)


   

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

C15H13ClN6OS (360.056)


   

N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide

N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide

C21H16N2O4 (360.111)


   

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

C17H13FN2O4S (360.058)


   

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

C16H17BrN4O (360.0586)


   

2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide

2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide

C21H16N2O4 (360.111)


   

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

C20H13ClN4O (360.0778)


   

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H12N4O5S (360.0528)


   

4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide

4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide

C21H16N2O4 (360.111)


   

3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

C21H16N2O2S (360.0932)


   

N2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

N2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

C21H17ClN4 (360.1142)


   

N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

C21H17ClN4 (360.1142)


   

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

phenyl-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone

phenyl-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone

C21H16N2O2S (360.0932)


   

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

N-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-thienyl)-4-quinolinecarbohydrazide

N-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-thienyl)-4-quinolinecarbohydrazide

C20H16N4OS (360.1045)


   

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

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

C16H13ClN4O2S (360.0448)


   

fumisoquin B zwitterion

fumisoquin B zwitterion

C13H16N2O8S (360.0627)


A zwitterion obtained by transfer of a proton from the sulfate to the amino group of fumisoquin B; major species at pH 7.3.

   

N-[(E)-(2-Piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide

N-[(E)-(2-Piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide

C17H20N4OS2 (360.1078)


   
   

N-[4-(4-nitrophenylphospho)butanoyl]alanine

N-[4-(4-nitrophenylphospho)butanoyl]alanine

C13H17N2O8P (360.0722)


   

4-(8-Bromo-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)aniline

4-(8-Bromo-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)aniline

C18H21BrN2O (360.0837)


   

5-[(E)-[(8-Methoxy-8-oxooctanoyl)hydrazinylidene]methyl]furan-2-sulfonic acid

5-[(E)-[(8-Methoxy-8-oxooctanoyl)hydrazinylidene]methyl]furan-2-sulfonic acid

C14H20N2O7S (360.0991)


   

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H18NO9S2- (360.0423)


   

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

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

C14H16O11 (360.0693)


   

4-(3-Formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid

4-(3-Formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid

C18H16O8 (360.0845)


   

2-chlorounguinol

2-chlorounguinol

C19H17ClO5 (360.0764)


   

1-(4-oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

1-(4-oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

C21H16N2O4 (360.111)


   

chrysoplenol D

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-

C18H16O8 (360.0845)


3,4,5-trihydroxy-3,6,7-trimethoxyflavone is a trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and a metabolite. It is a trihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetagetin. Chrysosplenol D is a natural product found in Psiadia viscosa, Chrysosplenium oppositifolium, and other organisms with data available. See also: Vitex negundo fruit (part of). A trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Pyraclofos

Pyraclofos

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

(S)-versiconol

(S)-versiconol

C18H16O8 (360.0845)


An optically active form of versiconol having S-configuration.

   

Sideritoflavone

Sideritoflavone

C18H16O8 (360.0845)


   
   

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

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

C18H16O8 (360.0845)


   

1-[2,4-Dihydroxy-6-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1-[2,4-Dihydroxy-6-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C15H20O10 (360.1056)


   

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

C18H14Cl2N2O2 (360.0432)


   

propylglucosinolate

propylglucosinolate

C10H18NO9S2 (360.0423)


An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

   

fumisoquin B

fumisoquin B

C13H16N2O8S (360.0627)


A pyridoisoquinoline that is (11aR)-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline substituted by hydoxy groups at positions 1S,7 and 11R, by an amino group at position 3S, oxo group at position 4 and a sulfooxy group at position 8. It is produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)


A alkylglucosinolate that is the conjugate base of glucoputranjivin.

   

3,3,5-trimethylmyricetin

3,3,5-trimethylmyricetin

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 3, 3 and 5 have been replaced by methoxy groups.

   
   

A-908292

A-908292

C18H20N2O4S (360.1144)


A-908292 is a potent and selective acetyl-CoA carboxylase 2 (ACC2) inhibitor, with an IC50 of 23 nM for human ACC2. A-908292 can be used for the research of fatty acid metabolism[1][2]. A-908292 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

RO0711401

RO0711401

C18H11F3N2O3 (360.0722)


RO0711401 is a selective and orally active positive allosteric modulator of mGlu1 receptor with an EC50 of 56 nM[1][2].

   

VU0467485

VU0467485

C17H17FN4O2S (360.1056)


VU0467485 (AZ13713945) is a potent, selective, and orally bioavailable muscarinic acetylcholine receptor 4 (M4) positive allosteric modulator (PAM). VU0467485 (AZ13713945) potentiates activity of ACh at M4 with EC50s of 26.6 nM and 78.8 nM at rat and human M4 receptors, respectively. VU0467485 (AZ13713945) shows selectivity for M4 over human and rat M1/2/3/5. VU0467485 (AZ13713945) displays moderate to high CNS penetration. VU0467485 (AZ13713945) has antipsychotic-like activity[1].

   

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

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

C18H16O8 (360.0845)


   

4'-hydroxy-5,5'-dimethoxy-[1,1'-binaphthalene]-3,4-dione

4'-hydroxy-5,5'-dimethoxy-[1,1'-binaphthalene]-3,4-dione

C22H16O5 (360.0998)


   

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

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

C15H20O10 (360.1056)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(1e)-1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(1e)-1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)


   

(2s)-3-(2,3-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2s)-3-(2,3-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(5r)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

(5r)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O9 (360.0481)


   

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

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

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

3,5,3′- tri- Omethylflavellagic acid

NA

C17H12O9 (360.0481)


{"Ingredient_id": "HBIN007535","Ingredient_name": "3,5,3\u2032- tri- Omethylflavellagic acid","Alias": "NA","Ingredient_formula": "C17H12O9","Ingredient_Smile": "COC1=C(C=C2C3=C1OC(=O)C4=C3C(=C(C(=C4O)OC)OC)OC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4'-trihydroxy-6,8,3'-trimethoxy flavone

NA

C18H16O8 (360.0845)


{"Ingredient_id": "HBIN011221","Ingredient_name": "5,7,4'-trihydroxy-6,8,3'-trimethoxy flavone","Alias": "NA","Ingredient_formula": "C18H16O8","Ingredient_Smile": "COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21842","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,3',4'-trimethoxy-7,8,5'-trihydroxyisoflavone

NA

C18H16O8 (360.0845)


{"Ingredient_id": "HBIN012015","Ingredient_name": "6,3',4'-trimethoxy-7,8,5'-trihydroxyisoflavone","Alias": "NA","Ingredient_formula": "C18H16O8","Ingredient_Smile": "COC1=CC(=CC(=C1OC)O)C2=COC3=C(C(=C(C=C3C2=O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21920","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7-dihydroxy-3-(3-hydroxy-2,4,6-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(3-hydroxy-2,4,6-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

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

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

C18H16O8 (360.0845)


   

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C18H16O8 (360.0845)


   

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

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

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

C18H16O8 (360.0845)


   

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

C18H16O8 (360.0845)


   

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

C13H16N2O8S (360.0627)


   

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)heptane-1,2-dione

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)heptane-1,2-dione

C15H20O10 (360.1056)


   

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-methoxypyran-2-one

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-methoxypyran-2-one

C22H16O5 (360.0998)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

(6r,6as,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6r,6as,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

2-hydroxy-n-[3-hydroxy-10-(2-hydroxyacetyl)-8-(hydroxymethyl)phenoxazin-2-yl]ethanimidic acid

2-hydroxy-n-[3-hydroxy-10-(2-hydroxyacetyl)-8-(hydroxymethyl)phenoxazin-2-yl]ethanimidic acid

C17H16N2O7 (360.0957)


   

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C18H16O8 (360.0845)


   

2-hydroxy-n-{3-[(2-hydroxyacetyl)oxy]-8-(hydroxymethyl)-10h-phenoxazin-2-yl}ethanimidic acid

2-hydroxy-n-{3-[(2-hydroxyacetyl)oxy]-8-(hydroxymethyl)-10h-phenoxazin-2-yl}ethanimidic acid

C17H16N2O7 (360.0957)


   

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

C21H12O6 (360.0634)


   

7-hydroxy-3,6-dimethoxy-9-phenylphenanthrene-1,4-dione

7-hydroxy-3,6-dimethoxy-9-phenylphenanthrene-1,4-dione

C22H16O5 (360.0998)


   

6,9-dimethyl-4,5-dihydro-1,10-dioxatetraphene-4,5,7,8,11,12-hexol

6,9-dimethyl-4,5-dihydro-1,10-dioxatetraphene-4,5,7,8,11,12-hexol

C18H16O8 (360.0845)


   

2-(3,4-dihydroxyphenyl)-8-hydroxy-3,6,7-trimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-8-hydroxy-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

C14H20N2O9 (360.1169)


   

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

methyl 6-(dimethoxymethyl)-2,8-dihydroxy-9-oxoxanthene-1-carboxylate

methyl 6-(dimethoxymethyl)-2,8-dihydroxy-9-oxoxanthene-1-carboxylate

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

(6r)-9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

(6r)-9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C18H16O8 (360.0845)


   

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

(2r,3r)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

(6r,6ar,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6r,6ar,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

3-(3,4-dihydroxyphenyl)-7-hydroxy-2,6,8-trimethoxychromen-4-one

3-(3,4-dihydroxyphenyl)-7-hydroxy-2,6,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

n-(2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)ethanimidic acid

n-(2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)ethanimidic acid

C20H16N4OS (360.1045)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

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

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

C18H16O8 (360.0845)


   

3-[7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

3-[7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

C16H24O3S3 (360.0888)


   

3,8-dihydroxy-6-(hydroxymethyl)-1,2,5-trimethoxyanthracene-9,10-dione

3,8-dihydroxy-6-(hydroxymethyl)-1,2,5-trimethoxyanthracene-9,10-dione

C18H16O8 (360.0845)


   

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

(3r)-3-(3,4-dihydroxyphenyl)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(3r)-3-(3,4-dihydroxyphenyl)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(3r,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

(3r,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

5,6-dihydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one

5,6-dihydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(2s)-3-(2,3-dihydroxyphenyl)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2s)-3-(2,3-dihydroxyphenyl)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

6,7,8-trimethoxy-2-(2,3,6-trihydroxyphenyl)chromen-4-one

6,7,8-trimethoxy-2-(2,3,6-trihydroxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

(2e)-3-[(4r,5s,6s,7r)-7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

(2e)-3-[(4r,5s,6s,7r)-7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

C16H24O3S3 (360.0888)


   

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

5,7-dihydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]-3,8-bis(hydroxymethyl)chromen-4-one

5,7-dihydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]-3,8-bis(hydroxymethyl)chromen-4-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

C21H12O6 (360.0634)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

C21H12O6 (360.0634)


   

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

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

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

C18H16O8 (360.0845)


   

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

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

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

C15H20O10 (360.1056)


   

3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C18H16O8 (360.0845)


   

8,8'-dihydroxy-6,6'-dimethyl-4'h-[2,2'-binaphthalene]-1,1',4-trione

8,8'-dihydroxy-6,6'-dimethyl-4'h-[2,2'-binaphthalene]-1,1',4-trione

C22H16O5 (360.0998)


   

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

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

C18H16O8 (360.0845)


   

5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

3-(3,4-dihydroxyphenyl)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

3-(3,4-dihydroxyphenyl)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C18H16O8 (360.0845)


   

(2r)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl benzoate

(2r)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl benzoate

C22H16O5 (360.0998)


   

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

3-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

3-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(2s)-5,7-dihydroxy-6-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-6-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

C21H12O6 (360.0634)


   

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

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

C18H16O8 (360.0845)


   

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

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

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

C15H20O10 (360.1056)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

2,8-dihydroxy-6-(hydroxymethyl)-1,3,5-trimethoxyanthracene-9,10-dione

2,8-dihydroxy-6-(hydroxymethyl)-1,3,5-trimethoxyanthracene-9,10-dione

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

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

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

C18H16O8 (360.0845)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

1,1',8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-5,8-dione

1,1',8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-5,8-dione

C22H16O5 (360.0998)


   

5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(1r,2r)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(1r,2r)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C18H16O8 (360.0845)


   

7,8-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

7,8-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)


   

(2r,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

(2r,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

C14H20N2O9 (360.1169)