Exact Mass: 370.05285240000006

Exact Mass Matches: 370.05285240000006

Found 224 metabolites which its exact mass value is equals to given mass value 370.05285240000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Thiophanate

ethoxy({[(2-{N-[ethoxy(hydroxy)methylidene]-(C-sulfanylcarbonimidoyl)amino}phenyl)thio(carbonoimidyl)]imino})methanol

C14H18N4O4S2 (370.0769428)


CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8618; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4116; ORIGINAL_PRECURSOR_SCAN_NO 4115 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4103; ORIGINAL_PRECURSOR_SCAN_NO 4099 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4122; ORIGINAL_PRECURSOR_SCAN_NO 4120 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8587; ORIGINAL_PRECURSOR_SCAN_NO 8585 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4085 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620; ORIGINAL_PRECURSOR_SCAN_NO 8618 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8583; ORIGINAL_PRECURSOR_SCAN_NO 8581 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4112; ORIGINAL_PRECURSOR_SCAN_NO 4109 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8619; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4112 ORIGINAL_PRECURSOR_SCAN_NO 8618; CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

6-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H18O13 (370.0747378)


Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides. Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides KEIO_ID D100

   

Fraxin

InChI=1/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s

C16H18O10 (370.0899928)


Fraxin is a beta-D-glucoside that is fraxetin attached to a beta-D-glucopyranosyl group at position 8 via a glycosidic linkage. It is a natural product isolated from the leaves of Fraxinus excelsior and exhibits potent hepatoprotective effects in vitro and in vivo. It has a role as a plant metabolite, an anti-inflammatory agent and a hepatoprotective agent. It is a beta-D-glucoside, a hydroxycoumarin and an aromatic ether. It is functionally related to a fraxetin. Fraxin is a natural product found in Acer nikoense, Prunus prostrata, and other organisms with data available. A beta-D-glucoside that is fraxetin attached to a beta-D-glucopyranosyl group at position 8 via a glycosidic linkage. It is a natural product isolated from the leaves of Fraxinus excelsior and exhibits potent hepatoprotective effects in vitro and in vivo. Origin: Plant, Coumarins Fraxin isolated from Cortex Fraxini, is a glucoside of fraxetin and reported to exert potent anti-oxidative stress action[1], anti-inflammatory and antimetastatic properties. Fraxin shows its antioxidative effect through inhibition of cyclo AMP phosphodiesterase enzyme[2]. Fraxin isolated from Cortex Fraxini, is a glucoside of fraxetin and reported to exert potent anti-oxidative stress action[1], anti-inflammatory and antimetastatic properties. Fraxin shows its antioxidative effect through inhibition of cyclo AMP phosphodiesterase enzyme[2].

   

Sedoheptulose 1,7-bisphosphate

{[(3S,4R,5R,6R)-3,4,5,6-tetrahydroxy-2-oxo-7-(phosphonooxy)heptyl]oxy}phosphonic acid

C7H16O13P2 (370.0066146)


This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

   

1,2-beta-D-Glucuronosyl-D-glucuronate

1,2-beta-D-Glucuronosyl-D-glucuronate; (1->2)-beta-D-Glucuronosyl-D-glucuronate

C12H18O13 (370.0747378)


   

D-glycero-D-manno-Heptose 1,7-bisphosphate

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

Transfluthrin

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methylester, (1R,3S)-

C15H12Cl2F4O2 (370.015044)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01932

   

Azosemide

Azosemide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics

   

D-glycero-alpha-D-manno-heptose 1,7-bisphosphate

D-glycero-alpha-D-manno-heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-alpha-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

Sodium equilin sulfate

Sodium equilin sulfate

C18H19O5S. Na (370.0850844)


   

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)


Constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn). 2-O-Caffeoylhydroxycitric acid is found in many foods, some of which are cereals and cereal products, fats and oils, corn, and fruits. 2-O-Caffeoylhydroxycitric acid is found in cereals and cereal products. 2-O-Caffeoylhydroxycitric acid is a constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn).

   

5-Hydroxy-6-methoxycoumarin 7-glucoside

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

C16H18O10 (370.0899928)


5-Hydroxy-6-methoxycoumarin 7-glucoside is found in alcoholic beverages. 5-Hydroxy-6-methoxycoumarin 7-glucoside is isolated from Prunus spinosa (sloe). Isolated from Prunus spinosa (sloe). 5-Hydroxy-6-methoxycoumarin 7-glucoside is found in alcoholic beverages, herbs and spices, and fruits.

   

Suillusin

Methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),4,9,11-tetraene-6-carboxylic acid

C19H14O8 (370.0688644)


Suillusin is found in mushrooms. Suillusin is isolated from the mushroom Suillus granulatus (granulated bolete).

   

Remoxipride

3-bromo-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide

C16H23BrN2O3 (370.0891948)


Remoxipride is only found in individuals that have used or taken this drug. It is an antipsychotic agent that is specific for dopamine D2 receptors. It has been shown to be effective in the treatment of schizophrenia. [PubChem]Remoxipride acts as an antagonist at the D2 dopamine receptor. It is believed that overactivity of dopamine systems in the mesolimbic pathway may contribute to the "positive symptoms" of schizophrenia (such as delusions and hallucinations), whereas problems with dopamine function in the mesocortical pathway may be responsible for the "negative symptoms", such as avolition, flat emotional response and alogia. Therefore, by decreasing the levels of dopamine in these pathways, it is thought that remoxipride is able to reduce the symptoms of schizophrenia, particularily the "positive symptoms". D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

Ferulic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


Ferulic acid 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Ferulic acid 4-O-glucuronide was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

   

Feruloyl C1-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C16H18O10 (370.0899928)


Feruloyl C1-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Isoferulic acid 3-O-glucuronide

(2S,3S,4S,5R,6S)-6-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


Isoferulic acid 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Isoferuloyl C1-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C16H18O10 (370.0899928)


Isoferuloyl C1-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Azosemide

2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics Azosemide is a high-ceiling diuretic agent.

   

Catechin 7-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3'-sulfate

{2-hydroxy-5-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 4'-sulfate

{2-hydroxy-4-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 5-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 3-sulfate

[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


A human metabolite taken as a putative food compound of mammalian origin [HMDB]. Epicatechin sulfate in the urine is a biomarker for the consumption of legumes.

   

Epicatechin 3'-sulfate

{2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 4'-sulfate

{2-hydroxy-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 5-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 7-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

cis-Ferulic acid 4-glucuronide

6-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

2-Oxoquazepam

7-Chloro-1-(2,2,2-trifluoroethyl)-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one

C17H11ClF4N2O (370.0495994)


   

[(2R,3R,4R,5S)-3,4-Diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

[3,4-Bis(acetyloxy)-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetic acid

C15H18N2O9 (370.1012258)


   

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

4-[[4-Amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile

4-({4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrile

C17H12Cl2N6 (370.0500452)


   

8-Azido-cyclic AMP

6-(6-amino-8-azidopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H11N8O6P (370.05391560000004)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

12-chloro-9-(2-chlorophenyl)-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene-5-carboxamide

C18H12Cl2N4O (370.0388122)


   

Fraxin

7-hydroxy-6-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C16H18O10 (370.0899928)


   

Parecoxib

N-(((5-Methyl-3-phenylisoxazol-4-yl)-phenyl)sulfonyl)propanamine, sodium salt

C19H18N2O4S (370.0987228000001)


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

   

rebamipide

2-[(4-chlorophenyl)formamido]-3-(2-hydroxyquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.07203000000004)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

n-[[(5-Methyl-3-phenylisoxazol-4-yl)-phenyl]sulfonyl]propanamide

N-(((5-Methyl-3-phenylisoxazol-4-yl)-phenyl)sulfonyl)propanamine, sodium salt

C19H18N2O4S (370.0987228000001)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

   

Tetomilast

6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid

C19H18N2O4S (370.0987228000001)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Transfluthrin

(2,3,5,6-Tetrafluorophenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid

C15H12Cl2F4O2 (370.015044)


   

5,3-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

5,3-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

C19H14O8 (370.0688644)


   

5,2-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

5,2-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

C19H14O8 (370.0688644)


   

Kinamycin F

Kinamycin F

C18H14N2O7 (370.0800974)


   

6,7-Dihydroxy-5-methoxycoumarin 6-beta-D-glucopyranoside

6,7-Dihydroxy-5-methoxycoumarin 6-beta-D-glucopyranoside

C16H18O10 (370.0899928)


   

Variegatorubin

Variegatorubin

C18H10O9 (370.032481)


   

Meliternatin

7,9-Dimethoxy-6- [ 3,4- (methylenedioxy) phenyl ] -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C19H14O8 (370.0688644)


   

6-Methoxypulcherrimin

7-Hydroxy-8,9-dimethoxy-1,3-dioxolo [ 7,8 ] [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-6 (4H) -one

C19H14O8 (370.0688644)


   

Didemethylasterriquinone D

Didemethylasterriquinone D

C22H14N2O4 (370.0953524)


   

Torosaflavone D

2-(3-Hydroxy-4-methoxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-6-acrylic acid

C19H14O8 (370.0688644)


   

Stemonone

11-Hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-6,12-dione

C19H14O8 (370.0688644)


   

Flubromazolam

Flubromazolam

C17H12BrFN4 (370.02293039999995)


   

Bio6A5

Bio6A5

C14H15ClN4O2S2 (370.032492)


   

O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide

O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide

C15H12ClFN2O4S (370.0190314)


   

HMS3544J19

HMS3544J19

C15H18N2O5S2 (370.0657098)


   

Maybridge1_001052

Maybridge1_001052

C16H10ClF3N2OS (370.0154436)


   

HMS2802G18

HMS2802G18

C17H14N4O4S (370.07357240000005)


   

MCULE-4690293298

MCULE-4690293298

C22H14N2O4 (370.0953524)


   

Parecoxib

Parecoxib

C19H18N2O4S (370.0987228000001)


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

   

ST077085

ST077085

C16H18O10 (370.0899928)


   

(E)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzodioxol-5-yl]prop-2-enoic acid

(E)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzodioxol-5-yl]prop-2-enoic acid

C16H18O10 (370.0899928)


   

TCMDC-125476

TCMDC-125476

C18H15ClN4O3 (370.083263)


   

TCMDC-133343

TCMDC-133343

C19H18N2O4S (370.0987228000001)


   

2,3,6,7,8,9-hexahydroxynaphthalene-2-O-alpha-L-(-)-rhamnopyranoside|arjunaphthanoloside

2,3,6,7,8,9-hexahydroxynaphthalene-2-O-alpha-L-(-)-rhamnopyranoside|arjunaphthanoloside

C16H18O10 (370.0899928)


   

(+)-4-hydroxydermolactone

(+)-4-hydroxydermolactone

C19H14O8 (370.0688644)


   

O1-[2-(3-Acetyl-carbazoyl)-phenyl]-beta-D-glucopyranuronsaeure|O1-[2-(3-acetyl-hydrazinocarbonyl)-phenyl]-beta-D-glucopyranuronic acid

O1-[2-(3-Acetyl-carbazoyl)-phenyl]-beta-D-glucopyranuronsaeure|O1-[2-(3-acetyl-hydrazinocarbonyl)-phenyl]-beta-D-glucopyranuronic acid

C15H18N2O9 (370.1012258)


   

Tri-Ac-1,2,8-Trihydroxyxanthone

Tri-Ac-1,2,8-Trihydroxyxanthone

C19H14O8 (370.0688644)


   

deoxystictic acid

deoxystictic acid

C19H14O8 (370.0688644)


   

Farbstoff E, Variegatorubin|Variegatorubin

Farbstoff E, Variegatorubin|Variegatorubin

C18H10O9 (370.032481)


   

Torosaflavone D|torosoflavone D

Torosaflavone D|torosoflavone D

C19H14O8 (370.0688644)


   

4,4-Diaminostilbene-2,2-disulphonic acid

4,4-Diaminostilbene-2,2-disulphonic acid

C14H14N2O6S2 (370.0293264)


   

Tri-Ac-1,2,3-Trihydroxyxanthone

Tri-Ac-1,2,3-Trihydroxyxanthone

C19H14O8 (370.0688644)


   

Caulerpinic acid

Caulerpinic acid

C22H14N2O4 (370.0953524)


   

Didemnimide D

Didemnimide D

C16H11BrN4O2 (370.00653259999996)


A natural product found in Didemnum species.

   

MS000108757

MS000108757

C22H14N2O4 (370.0953524)


   

C17H23BrO4

C17H23BrO4 (370.0779618)


   

pleospdione

pleospdione

C16H18O10 (370.0899928)


   

2,3,5-Tri-Ac-Pseudouidine C

2,3,5-Tri-Ac-Pseudouidine C

C15H18N2O9 (370.1012258)


   

Me ester-Isoxerocomic acid

Me ester-Isoxerocomic acid

C19H14O8 (370.0688644)


   

Eckol

Eckol

C19H14O8 (370.0688644)


   

HYDNUFERRUGIN

HYDNUFERRUGIN

C18H10O9 (370.032481)


   

isofraxetin 6-O-beta-D-glucopyranoside

isofraxetin 6-O-beta-D-glucopyranoside

C16H18O10 (370.0899928)


   

5,8-dihydroxy-7-methoxycoumarin-5-beta-glucopyranoside

5,8-dihydroxy-7-methoxycoumarin-5-beta-glucopyranoside

C16H18O10 (370.0899928)


   

(-)-(1S,2R,3S)-palmarumycin BG5

(-)-(1S,2R,3S)-palmarumycin BG5

C20H15ClO5 (370.06079700000004)


   

11-O-acetylbergenin

11-O-acetylbergenin

C16H18O10 (370.0899928)


   

Monnieriside A

Monnierisides A

C16H18O10 (370.0899928)


Monnieriside A is a natural product found in Cnidium monnieri with data available.

   

Distomadine B

Distomadine B

C17H14N4O6 (370.0913304)


   

Pterorhodine

Pterorhodine

C13H10N10O4 (370.08864600000004)


   

Ketopioglitazone

Ketopioglitazone

C19H18N2O4S (370.0987228000001)


   

Digalacturonic acid, >=85\\% (HPLC)

Digalacturonic acid, >=85\\% (HPLC)

C12H18O13 (370.0747378)


   

Araliorhamnone B

Araliorhamnone B

C19H14O8 (370.0688644)


   

2,3,5-Triacetyluridine

2,3,5-Triacetyluridine

C15H18N2O9 (370.1012258)


   

2-methyl-5,7-dihydroxychromone 8-C-beta-D-glucopyranoside

2-methyl-5,7-dihydroxychromone 8-C-beta-D-glucopyranoside

C16H18O10 (370.0899928)


   

daphkoreanin

daphkoreanin

C16H18O10 (370.0899928)


   

ACMC-20msvi

ACMC-20msvi

C19H14O8 (370.0688644)


   

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

C12H18O13 (370.0747378)


   

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

C18H10O9 (370.032481)


   

Mitoglitazone

Mitoglitazone

C19H18N2O4S (370.0987228000001)


MSDC 0160 (Mitoglitazone) is a mitochondrial target of thiazolidinediones (mTOT)-modulating insulin sensitizer and a modulator of mitochondrial pyruvate carrier (MPC). MSDC 0160 is a thiazolidinedione (TZD) with antidiabetic and neuroprotective activities. MSDC 0160 has the potential for Alzheimer′s disease[1][2].

   

rebamipide

rebamipide

C19H15ClN2O4 (370.07203000000004)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

280744-09-4

280744-09-4

C19H12Cl2N2O2 (370.0275792)


   

D-Dimannuronic acid

D-Dimannuronic acid

C12H18O13 (370.0747378)


   

L-Diguluronic acid

L-Diguluronic acid

C12H18O13 (370.0747378)


   

8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00386042-01!8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H18O10 (370.0899928)


   

7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00169184-02!7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H18O10 (370.0899928)


   

C16H18O10

NCGC00380533-01_C16H18O10_

C16H18O10 (370.0899928)


   

8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H18O10 (370.0899928)


   

MMV676380

MMV676380

C18H15N4O3Cl (370.08326300000004)


   

MMV010576

MMV010576

C19H18N2O4S (370.0987228000001)


   

7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

NCGC00169184-02!7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

C16H18O10 (370.0899928)


   

8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one_major

8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one_major

C16H18O10 (370.0899928)


   

fraxin_major

fraxin_major

C16H18O10 (370.0899928)


   

Sedoheptulose pyrophosphate

Sedoheptulose pyrophosphate

C7H16O13P2 (370.0066146)


   

SB 216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

CAY10415

5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione

C19H18N2O4S (370.0987228000001)


MSDC 0160 (Mitoglitazone) is a mitochondrial target of thiazolidinediones (mTOT)-modulating insulin sensitizer and a modulator of mitochondrial pyruvate carrier (MPC). MSDC 0160 is a thiazolidinedione (TZD) with antidiabetic and neuroprotective activities. MSDC 0160 has the potential for Alzheimer′s disease[1][2].

   

Remoxipride

Remoxiprida [INN-Spanish];Remoxipride [Usan:Ban:Inn];Remoxipridum [INN-Latin];Romoxipride

C16H23BrN2O3 (370.0891948)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

Suillusin

methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0^{2,6}]dodeca-1(12),4,8,10-tetraene-6-carboxylate

C19H14O8 (370.0688644)


   

5-Hydroxy-6-methoxycoumarin 7-glucoside

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

C16H18O10 (370.0899928)


   

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)


   

Ferulic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

Feruloyl C1-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

Isoferulic acid 3-O-glucuronide

(2S,3S,4S,5R,6S)-6-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

Isoferuloyl C1-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

Diart

2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics

   

triphenyltin fluoride

triphenyltin fluoride

C18H15FSn (370.0179712)


   

4,4′-Diamino-2,2′-stilbenedisulfonic acid

4,4′-Diamino-2,2′-stilbenedisulfonic acid

C14H14N2O6S2 (370.0293264)


   

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

C14H12Cl2N4O4 (370.0235572)


   

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

C17H8F6N2O (370.05407899999994)


   

6-chloro-3-indoxyl-n-acetyl-beta-d-galactosaminide

6-chloro-3-indoxyl-n-acetyl-beta-d-galactosaminide

C16H19ClN2O6 (370.0931584)


   

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

C18H15BrN2O2 (370.031683)


   

PHENYL 7-BROMO-1-METHOXY-3-METHYL-2-NAPHTHOATE

PHENYL 7-BROMO-1-METHOXY-3-METHYL-2-NAPHTHOATE

C19H15BrO3 (370.02045)


   

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

C21H20ClO2P (370.08893800000004)


   

Decamethylcyclopentasiloxane

Decamethylcyclopentasiloxane

C10H30O5Si5 (370.093953)


D001697 - Biomedical and Dental Materials

   

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

C17H23BrO4 (370.0779618)


   

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

C18H14N2OS3 (370.0268234)


   

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

C17H11ClN4O2S (370.0291216)


   

L-Tryptophan,N-(2,4-dinitrophenyl)-

L-Tryptophan,N-(2,4-dinitrophenyl)-

C17H14N4O6 (370.0913304)


   

carbomethoxymethyl triphenylphosphonium chloride

carbomethoxymethyl triphenylphosphonium chloride

C21H20ClO2P (370.08893800000004)


   

bis(ethylcyclopentadienyl)tungsten dihydride

bis(ethylcyclopentadienyl)tungsten dihydride

C14H18W (370.0917958)


   

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

C12H10F8O4 (370.04513160000005)


   

Magnesium salicylate

Magnesium salicylate tetrahydrate

C14H18MgO10 (370.0750428)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors

   

Arabino-AMP

Arabino-AMP

C10H14N5NaO7P+ (370.05285240000006)


   

2,4-Bis(benzyloxy)-5-bromopyrimidine

2,4-Bis(benzyloxy)-5-bromopyrimidine

C18H15BrN2O2 (370.031683)


   

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-fluoro-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-fluoro-1-[tris(1-methylethyl)silyl]-

C16H24BrFN2Si (370.08760559999996)


   

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

C18H20Cl2O4 (370.07385800000003)


   

uridine triacetate

uridine triacetate

C15H18N2O9 (370.1012258)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C78275 - Agent Affecting Blood or Body Fluid Uridine triacetate (Tri-O-acetyl uridine) is an orally active proagent of Uridine (HY-B1449). Uridine triacetate is quickly absorbed in the gut, and is rapidly deacetylated in the circulation to yield free uridine. Uridine triacetate is used for the research of 5-fluorouracil (5-FU) and capecitabine toxicity, or early-onset cardiac or central nervous system (CNS)[1][2].

   

Ethyl(triphenyl)phosphonium bromide

Ethyl(triphenyl)phosphonium bromide

C20H20BrP (370.04859100000004)


   

(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol

(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol

C16H23BrN2O3 (370.0891948)


   

Premarin

Premarin

C18H19NaO5S (370.0850844)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

C19H15ClN2O4 (370.07203000000004)


   

Keto Pioglitazone (M-III)

Keto Pioglitazone (M-III)

C19H18N2O4S (370.0987228000001)


   

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

C18H15BrN2O2 (370.031683)


   

tri-n-butyltin bromide

tri-n-butyltin bromide

C12H27BrSn (370.03179919999997)


   

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

C12H19IO5 (370.0277194)


   

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.07203000000004)


   

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-phenylethyl)- (9CI)

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-phenylethyl)- (9CI)

C19H19ClN4S (370.1018884)


   

1,2-bis(tosyloxy)ethane

1,2-bis(tosyloxy)ethane

C16H18O6S2 (370.05447680000003)


   

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C19H13ClF2N4 (370.0796752)


   

3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one

3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C19H15BrO3 (370.02045)


   

C13H14N4O5S2

C13H14N4O5S2 (370.0405594)


   

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

C20H10N4O4 (370.07020200000005)


   

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

C19H13ClF2N4 (370.0796752)


   

N-((4-(3-methyl-5-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide

N-((4-(3-methyl-5-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide

C19H18N2O4S (370.0987228000001)


   

(5E)-2-mercapto-3-phenyl-5-(2,4,5-trimethoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one

(5E)-2-mercapto-3-phenyl-5-(2,4,5-trimethoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one

C19H18N2O4S (370.0987228000001)


   

Adenosine, 5-(dihydrogen phosphorothioate), dilithium salt

Adenosine, 5-(dihydrogen phosphorothioate), dilithium salt

C10H14LiN5O6PS (370.0562444000001)


   

6-CHLORO-3-INDOXYL-N-ACETYL-β-D-GLUCOSAMINIDE

6-CHLORO-3-INDOXYL-N-ACETYL-β-D-GLUCOSAMINIDE

C16H19ClN2O6 (370.0931584)


   

FLUORESCEIN O-ACRYLATE

FLUORESCEIN O-ACRYLATE

C23H14O5 (370.0841194)


   

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

C18H15BrN2O2 (370.031683)


   

BMS 191011

3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one

C16H10ClF3N2O3 (370.0332016)


   

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

C12H18O13 (370.0747378)


   

Bayothrin

Bayothrin

C15H12Cl2F4O2 (370.015044)


   

Epicatechin-3-sulfate

Epicatechin-3-sulfate

C15H14O9S (370.03585140000007)


   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

C18H12Cl2N4O (370.0388122)


   

Epicatechin-5-sulfate

Epicatechin-5-sulfate

C15H14O9S (370.03585140000007)


   

Epicatechin-4-sulfate

Epicatechin-4-sulfate

C15H14O9S (370.03585140000007)


   

Dioxinodehydroeckol

Dioxinodehydroeckol

C18H10O9 (370.032481)


   

Flavodic Acid

Flavodic Acid

C19H14O8 (370.0688644)


   

2-[[3-Cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester

2-[[3-Cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester

C16H13F3N2O3S (370.0598944000001)


   

4-Hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one

4-Hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one

C16H13F3N2O3S (370.0598944000001)


   

Isofraxoside

Isofraxoside

C16H18O10 (370.0899928)


   

Sodium ferric EDTA

Sodium ferric EDTA

C10H15FeN2NaO8 (370.007546)


B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AB - Iron trivalent, oral preparations D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

   

4-{[(4-Cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

4-{[(4-Cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

C16H14N6O3S (370.08480540000005)


   

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

C20H14FeN2O2+2 (370.04046139999997)


   

N-(4-acetamidophenyl)-3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

N-(4-acetamidophenyl)-3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

C18H15ClN4O3 (370.083263)


   

4-[2-Amino-5-(4-methylsulfonylphenyl)-3-pyridyl]-2-methoxy-phenol

4-[2-Amino-5-(4-methylsulfonylphenyl)-3-pyridyl]-2-methoxy-phenol

C19H18N2O4S (370.0987228000001)


   

Pulcherrimin

Pulcherrimin

C12H22Fe2N2O4+2 (370.02782720000005)


   

N-acetylmuramate 6-phosphate

N-acetylmuramate 6-phosphate

C11H17NO11P-3 (370.05392020000005)


   

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-beta-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

C16H20O6P2 (370.073508)


   

2-O-caffeoylglucarate

2-O-caffeoylglucarate

C15H14O11-2 (370.0536094)


   

N-acetylmuramic acid 1-phosphate

N-acetylmuramic acid 1-phosphate

C11H17NO11P-3 (370.05392020000005)


   

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

C12H18O13 (370.0747378)


   

1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid

1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid

C16H19O6PS (370.0639924)


   

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

C12H11N4O8P-2 (370.03144960000003)


   

(-)-Epicatechin sulfate

(-)-Epicatechin sulfate

C15H14O9S (370.03585140000007)


   

cis-Ferulic acid 4-glucuronide

cis-Ferulic acid 4-glucuronide

C16H18O10 (370.0899928)


   

Catechin 7-sulfate

Catechin 7-sulfate

C15H14O9S (370.03585140000007)


   

N-acetyl-beta-muramate 6-phosphate

N-acetyl-beta-muramate 6-phosphate

C11H17NO11P-3 (370.05392020000005)


   

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

C18H15BrN2O2 (370.031683)


   

[5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone

[5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone

C16H13F3N2O3S (370.0598944000001)


   

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

C18H15BrN2O2 (370.031683)


   

4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

C18H15ClN4OS (370.06550500000003)


   

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

C15H10N6O4S (370.0484220000001)


   

N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide

N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide

C15H18N2O5S2 (370.0657098)


   

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

C16H13F3N2O5 (370.07765240000003)


   

N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide

N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide

C16H14N6OS2 (370.0670474)


   

4-Amino-furazan-3-carboxylic acid [5-(2,4-dimethyl-5-nitro-phenyl)-furan-2-ylmethylene]-hydrazide

4-Amino-furazan-3-carboxylic acid [5-(2,4-dimethyl-5-nitro-phenyl)-furan-2-ylmethylene]-hydrazide

C16H14N6O5 (370.1025634)


   

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

C15H10N6O2S2 (370.030664)


   

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

C12H18O13 (370.0747378)


   

Heptose 2,4-bisphosphate

Heptose 2,4-bisphosphate

C7H16O13P2 (370.0066146)


   

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

C15H16NO10- (370.0774176)


   

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


   

6-[3-[(E)-2-carboxyethenyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-2-carboxyethenyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H18O10 (370.0899928)


   

Thyrsifloside

Thyrsifloside

C16H18O10 (370.0899928)


   

Digalacturonic acid

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

C12H18O13 (370.0747378)


   

Thiophanate

Thiophanate

C14H18N4O4S2 (370.0769428)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

Sedoheptulose 1,7-bisphosphate

Sedoheptulose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


   

SB216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

Catechin 3-sulfate

Catechin 3-sulfate

C15H14O9S (370.03585140000007)


   

Premarin

Sodium equilin sulfate

C18H19O5S. Na (370.0850844)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

Eckstolonol

Eckstolonol

C18H10O9 (370.032481)


A phlorotannin that is [1,4]benzodioxino[2,3-a]oxanthrene substituted by hydroxy groups at positions 1, 3, 6, 9 and 11. Isolated from the brown alga Ecklonia stolonifera, it exhibits radical scavenging activity.

   

N-acetyl-beta-muramate 6-phosphate

N-acetyl-beta-muramate 6-phosphate

C11H17NO11P (370.05392020000005)


An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-beta-muramic acid 6-phosphate.

   

N-acetylmuramate 6-phosphate

N-acetylmuramate 6-phosphate

C11H17NO11P (370.05392020000005)


An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate.

   

alpha-D-GalpA-(1->4)-alpha-D-GalpA

alpha-D-GalpA-(1->4)-alpha-D-GalpA

C12H18O13 (370.0747378)


A alpha-D-GalpA-(1->4)-D-GalpA in which the anomeric hydroxy group has alpha- configuration.