Exact Mass: 380.0503166

Exact Mass Matches: 380.0503166

Found 251 metabolites which its exact mass value is equals to given mass value 380.0503166, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

SCHEMBL3009076

S-(N-Hydroxy-N-methylcarbamoyl)glutathione

C12H20N4O8S (380.10018)


   

Econazole

1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole

C18H15Cl3N2O (380.024991)


Econazole is only found in individuals that have used or taken this drug. It is a broad spectrum antimycotic with some action against Gram positive bacteria. It is used topically in dermatomycoses also orally and parenterally. [PubChem]Econazole interacts with 14-alpha demethylase, a cytochrome P-450 enzyme necessary to convert lanosterol to ergosterol. As ergosterol is an essential component of the fungal cell membrane, inhibition of its synthesis results in increased cellular permeability causing leakage of cellular contents. Econazole may also inhibit endogenous respiration, interact with membrane phospholipids, inhibit the transformation of yeasts to mycelial forms, inhibit purine uptake, and impair triglyceride and/or phospholipid biosynthesis. CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8759 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8812; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8821; ORIGINAL_PRECURSOR_SCAN_NO 8819 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8721; ORIGINAL_PRECURSOR_SCAN_NO 8717 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8770; ORIGINAL_PRECURSOR_SCAN_NO 8769 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8808; ORIGINAL_PRECURSOR_SCAN_NO 8805 G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Diphyllin

9-(1,3-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one; NSC 309691

C21H16O7 (380.0895986)


Diphyllin is a lignan. Diphyllin is a natural product found in Haplophyllum alberti-regelii, Haplophyllum bucharicum, and other organisms with data available. Origin: Plant Diphyllin is an arylnaphthalene lignan isolated from Justicia procumbens and is a potent HIV-1 inhibitor with an IC50 of 0.38 μM. Diphyllin is active against vesicular stomatitis virus (VSV) and influenza virus[1]. Diphyllin is a vacuolar type H+-ATPase (V-ATPase) inhibitor with an IC50 value of 17 nM and inhibits lysosomal acidification in human osteoclasts[2]. Diphyllin inhibits NO production with an IC50 of 50 μM and has anticancer and anti-inflammatory activities[3]. Diphyllin is an arylnaphthalene lignan isolated from Justicia procumbens and is a potent HIV-1 inhibitor with an IC50 of 0.38 μM. Diphyllin is active against vesicular stomatitis virus (VSV) and influenza virus[1]. Diphyllin is a vacuolar type H+-ATPase (V-ATPase) inhibitor with an IC50 value of 17 nM and inhibits lysosomal acidification in human osteoclasts[2]. Diphyllin inhibits NO production with an IC50 of 50 μM and has anticancer and anti-inflammatory activities[3].

   

Tetracenomycin D3

Tetracenomycin D3

C20H12O8 (380.0532152)


A tetracenomycin that is 1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.

   

Tetracenomycin F1 methylester

tetracenomycin F1 methyl ester

C21H16O7 (380.0895986)


   

6-Thioxanthine 5'-monophosphate

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-6-sulphanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C10H13N4O8PS (380.01917080000004)


6-Thioxanthine 5-monophosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

   

Pyridinium-3,5-biscarboxylate mononucleotide

Pyridinium-3,5-biscarboxylate mononucleotide

C12H15NO11P+ (380.038271)


   

Rhodamine 123

3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride

C21H17N2O3. Cl (380.0927642)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Rhodamine 123

3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride

C21H17ClN2O3 (380.09276420000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202022)


   

4-Methoxybenzyl O-(2-sulfoglucoside)

[4,5-Dihydroxy-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl]oxidanesulphonic acid

C14H20O10S (380.077714)


4-Methoxybenzyl O-(2-sulfoglucoside) is found in herbs and spices. 4-Methoxybenzyl O-(2-sulfoglucoside) is found in fenne Found in fennel

   

4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

4,11-dichloro-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H10Cl2N2O2 (380.01193)


4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione is a fda approved colourant for food contact polymers. FDA approved colourant for food contact polymers

   

Tectorigenin 4'-sulfate

[4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulphonic acid

C16H12O9S (380.0202022)


Tectorigenin 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Tectorigenin 7-sulfate

[5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxidanesulphonic acid

C16H12O9S (380.0202022)


Tectorigenin 7-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

6-Thioxanthylic acid

{[(2S,5R)-3,4-dihydroxy-5-(2-hydroxy-6-sulfanyl-9H-purin-9-yl)oxolan-2-yl](hydroxy)methyl}phosphonic acid

C10H13N4O8PS (380.01917080000004)


6-Thioxanthylic acid is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia)

   

5'-Sulfamoyl-2-chloroadenosine

[5-(6-amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)


   

Piclamilast

3-(cyclopentyloxy)-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide

C18H18Cl2N2O3 (380.06944180000005)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene

Bis({amino[(2-aminophenyl)sulphanyl]methylidene})butanedinitrile

C18H16N6S2 (380.08778159999997)


   

Edetate sodium

tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate

C10H12N2Na4O8 (380.0184432)


Chelating agent used in food processing. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate ("six-toothed") ligand and chelating agent S - Sensory organs > S01 - Ophthalmologicals Chelating agent used in food processing

   
   
   
   
   
   
   

Luteolin 3-methyl ether 7-sulfate

5,7,4-Trihydroxy-3-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)


   

Luteolin 4-methyl ether 7-sulfate

5,7,3-Trihydroxy-4-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)


   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202022)


   

Hispidulin 7-sulfate

5,7,4-Trihydroxy-6-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)


   

Kaempferide 3-O-sulfate

3,5,7-Trihydroxy-4-methoxyflavone 3-O-sulfate

C16H12O9S (380.0202022)


   

Rhamnocitrin 3-O-sulfate

3,4,5-Trihydroxy-7-methoxyflavone 3-O-sulfate

C16H12O9S (380.0202022)


   
   
   

versicolorin A trimethyl ether

versicolorin A trimethyl ether

C21H16O7 (380.0895986)


   

3-O-demethylpreussomerin I|preussomerin K

3-O-demethylpreussomerin I|preussomerin K

C20H12O8 (380.0532152)


   

5-O-??-D-Glucopyranosyl-6-hydroxyangelicin

5-O-??-D-Glucopyranosyl-6-hydroxyangelicin

C17H16O10 (380.0743436)


   

O-De-Me, 1-Ac-Viridin

O-De-Me, 1-Ac-Viridin

C21H16O7 (380.0895986)


   

4-(1,3-benzodioxol-5-yl)-1-hydroxy-6,7-dimethoxy-1H-benzo[f]isobenzofuran-3-one

4-(1,3-benzodioxol-5-yl)-1-hydroxy-6,7-dimethoxy-1H-benzo[f]isobenzofuran-3-one

C21H16O7 (380.0895986)


   

5-chloro-norobtusatate

5-chloro-norobtusatate

C18H17ClO7 (380.0662762)


   

Hispidulin 4-sulfate

Hispidulin 4-sulfate

C16H12O9S (380.0202022)


   

6-O-beta-D-glucopyranosyl-5-hydroxyangelicin

6-O-beta-D-glucopyranosyl-5-hydroxyangelicin

C17H16O10 (380.0743436)


   

Verongamine

Verongamine

C15H17BrN4O3 (380.04839519999996)


A monocarboxylic acid amide that is N-[2-(1H-imidazol-4-yl)ethyl]propanamide substituted by a hydroxyimino group at position 2 and a 3-bromo-4-methoxyphenyl group at position 3. A bromotyrosine derivative isolated from the marine sponge Verongula gigantea, it exhibits histamine-H3 antagonist activity.

   

3-ethyl 3-methyl 4,4,5,5,6,6-hexahydroxy[1,1-biphenyl]-3,3-dicarboxylate

3-ethyl 3-methyl 4,4,5,5,6,6-hexahydroxy[1,1-biphenyl]-3,3-dicarboxylate

C17H16O10 (380.0743436)


   

4-Hydroxy-7,8-(methylenedioxy)-9-(6-hydroxy-1,3-benzodioxole-5-yl)naphtho[2,3-c]furan-1(3H)-one

4-Hydroxy-7,8-(methylenedioxy)-9-(6-hydroxy-1,3-benzodioxole-5-yl)naphtho[2,3-c]furan-1(3H)-one

C20H12O8 (380.0532152)


   

8-Hydroxybergaptol 5-O-glucoside

8-Hydroxybergaptol 5-O-glucoside

C17H16O10 (380.0743436)


   
   

2-O-Acetylcycloleucomelon|Cycloleucomelon-2-acetat|cycloleucomelon-2-acetate

2-O-Acetylcycloleucomelon|Cycloleucomelon-2-acetat|cycloleucomelon-2-acetate

C20H12O8 (380.0532152)


   

8-O-??-D-Glucopyranosyl-5-hydroxypsoralen

8-O-??-D-Glucopyranosyl-5-hydroxypsoralen

C17H16O10 (380.0743436)


   
   
   

3,5-Dihydroxy-4-[2,3-dihydroxy-4-methoxy-6-(ethoxycarbonyl)phenoxy]benzoic acid

3,5-Dihydroxy-4-[2,3-dihydroxy-4-methoxy-6-(ethoxycarbonyl)phenoxy]benzoic acid

C17H16O10 (380.0743436)


   

Engelharquinone epoxide

Engelharquinone epoxide

C20H12O8 (380.0532152)


   

O1-(4-Chlor-biphenyl-4-yl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-biphenyl-4-yl)-beta-D-glucopyranuronic acid

O1-(4-Chlor-biphenyl-4-yl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-biphenyl-4-yl)-beta-D-glucopyranuronic acid

C18H17ClO7 (380.0662762)


   
   

Tcm R1|tetracenomycin R1

Tcm R1|tetracenomycin R1

C20H12O8 (380.0532152)


   
   

10-(3,4-dimethoxyphenyl)-6-hydroxyfuro[3,4:6,7]naphtho[1,2-d]-1,3-dioxol-9(7h)-one

10-(3,4-dimethoxyphenyl)-6-hydroxyfuro[3,4:6,7]naphtho[1,2-d]-1,3-dioxol-9(7h)-one

C21H16O7 (380.0895986)


   

8-O-Acetylcycloleucomelon

8-O-Acetylcycloleucomelon

C20H12O8 (380.0532152)


   

Dihydrotaiwanin C

Dihydrotaiwanin C

C21H16O7 (380.0895986)


   

4-Demethylchinensinaphthol methyl ether

4-Demethylchinensinaphthol methyl ether

C21H16O7 (380.0895986)


   

5-O-beta-D-glucopyranosyl-6-hydroxyangelicin

5-O-beta-D-glucopyranosyl-6-hydroxyangelicin

C17H16O10 (380.0743436)


   
   

Comaparvin sulphate

Comaparvin sulphate

C17H16O8S (380.0565856)


   
   

methyl 3-chloroevernate|Wrightiin

methyl 3-chloroevernate|Wrightiin

C18H17ClO7 (380.0662762)


   

6-O-??-D-Glucopyranosyl-5-hydroxyangelicin

6-O-??-D-Glucopyranosyl-5-hydroxyangelicin

C17H16O10 (380.0743436)


   

5,8-dihydroxy-5-O-beta-D-glucosyllpsoralen

5,8-dihydroxy-5-O-beta-D-glucosyllpsoralen

C17H16O10 (380.0743436)


   
   

U-0126

2,3-bis[amino[(2-aminophenyl)thio]methylene]-butanedinitrile

C18H16N6S2 (380.08778159999997)


U0126 is a potent, non-ATP competitive and selective MEK1 and MEK2 inhibitor, with IC50s of 72 nM and 58 nM, respectively. U0126 is an autophagy and mitophagy inhibitor[1][2][3][4].

   

Cys Asp Gly Ser

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Cys Asp Ser Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Cys Gly Asp Ser

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Cys Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C12H20N4O8S (380.10018)


   

Cys Ser Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Cys Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C12H20N4O8S (380.10018)


   

Asp Cys Gly Ser

(3S)-3-amino-3-{[(1R)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Asp Cys Ser Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Asp Gly Cys Ser

(3S)-3-amino-3-[({[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Asp Gly Ser Cys

(3S)-3-amino-3-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Asp Ser Cys Gly

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Asp Ser Gly Cys

(3S)-3-amino-3-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Gly Cys Asp Ser

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Gly Cys Ser Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]butanedioic acid

C12H20N4O8S (380.10018)


   

Gly Asp Cys Ser

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Gly Asp Ser Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Gly Ser Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C12H20N4O8S (380.10018)


   

Gly Ser Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Ser Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Ser Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C12H20N4O8S (380.10018)


   

Ser Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   

Ser Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8S (380.10018)


   

Ser Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C12H20N4O8S (380.10018)


   

Ser Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O8S (380.10018)


   
   

4-Methoxybenzyl O-(2-sulfoglucoside)

[4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl]oxidanesulfonic acid

C14H20O10S (380.077714)


   

4,11 DCQA

4,11-dichloro-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H10Cl2N2O2 (380.01193)


   

Tectorigenin 4'-sulfate

[4-(5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid

C16H12O9S (380.0202022)


   

Tectorigenin 7-sulfate

[5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxidanesulfonic acid

C16H12O9S (380.0202022)


   

1-(naphthalen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

1-(naphthalen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

C19H12N2O3S2 (380.02893220000004)


   

2-Iodo-1-phenylphenanthrene

2-Iodo-1-phenylphenanthrene

C20H13I (380.0061968)


   

tetraphenylgermanium

tetraphenylgermanium

C24H20Ge (380.078572)


   

ethane-1,2-diamine,trichlorocobalt,dihydrate

ethane-1,2-diamine,trichlorocobalt,dihydrate

C6H28Cl3CoN6O2 (380.0671198)


   

Trisodium phosphate dodecahydrate

Sodium phosphate, tribasic, dodecahydrate

H24Na3O16P (380.04950340000005)


   

Ethyltriphenyltin

Ethyltriphenyltin

C20H20Sn (380.058691)


   

1-BOC-5-BROMO-1,2-DIHYDRO-2-OXO-SPIRO[3H-INDOLE-3,4-PIPERIDINE]

1-BOC-5-BROMO-1,2-DIHYDRO-2-OXO-SPIRO[3H-INDOLE-3,4-PIPERIDINE]

C17H21BrN2O3 (380.0735456)


   

2-(4-((3-AMINO-6-BROMOQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

2-(4-((3-AMINO-6-BROMOQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

C19H17BrN4 (380.0636502)


   

Methyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

Methyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

C17H17BrO5 (380.0259292)


   

Furo[3,4:6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)- one,5-(3,4-dimethoxyphenyl)-9-hydroxy-

Furo[3,4:6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)- one,5-(3,4-dimethoxyphenyl)-9-hydroxy-

C21H16O7 (380.0895986)


   

Coumetarol

Coumetarol

C21H16O7 (380.0895986)


C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

2,2-BIS(4-HYDROXYPHENYL)HEXAFLUOROPROPANE, DISODIUM SALT

2,2-BIS(4-HYDROXYPHENYL)HEXAFLUOROPROPANE, DISODIUM SALT

C15H8F6Na2O2 (380.0223859999999)


   

(3-Bromomethyl-4-trifluoromethoxyphenylboronic acid, pinacol ester

(3-Bromomethyl-4-trifluoromethoxyphenylboronic acid, pinacol ester

C14H17BBrF3O3 (380.0406138000001)


   

Zinc bis(2-methyl-8-quinolinolate)

Zinc bis(2-methyl-8-quinolinolate)

C20H16N2O2Zn (380.0503166)


   

1H-1,4-Diazepine,hexahydro-1,4-bis(phenylsulfonyl)-

1H-1,4-Diazepine,hexahydro-1,4-bis(phenylsulfonyl)-

C17H20N2O4S2 (380.08644400000003)


   

(2S,3S)-4-BROMO-CIS-2,3-EPOXYBUTYL (1S)- 10-CAMPHORSULFONATE

(2S,3S)-4-BROMO-CIS-2,3-EPOXYBUTYL (1S)- 10-CAMPHORSULFONATE

C14H21BrO5S (380.02929960000006)


   
   
   

2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

C20H10Cl2N2O2 (380.01193)


   

acid red 4

C.I. Acid red 4, monosodium salt

C17H13N2NaO5S (380.04428480000007)


   

hydroxyethylthiamine hydrochloride

hydroxyethylthiamine hydrochloride

C14H22Cl2N4O2S (380.0840452)


   

4,4-Dinitro-3,3-bis(trifluoromethyl)-1,1-biphenyl

4,4-Dinitro-3,3-bis(trifluoromethyl)-1,1-biphenyl

C14H6F6N2O4 (380.0231748)


   

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE) RHODIUM(1) TETRAFLUOROBORATE

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE) RHODIUM(1) TETRAFLUOROBORATE

C12H18BF4N2Rh (380.0554116)


   
   

P-TRIFLUOROMETHYLTETRAFLUOROPHENYLTRIETHOXYSILANE

P-TRIFLUOROMETHYLTETRAFLUOROPHENYLTRIETHOXYSILANE

C13H15F7O3Si (380.0678644)


   

Benzamide,N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-

Benzamide,N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-

C19H13BrN2O2 (380.0160338)


   

Triphenyl-2-propynylphosphonium bromide

Triphenyl-2-propynylphosphonium bromide

C21H18BrP (380.0329418)


   
   
   

CHLORO(1,5-CYCLOOCTADIENE)(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM

CHLORO(1,5-CYCLOOCTADIENE)(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM

C18H27ClRu (380.0844572)


   

3-CHLORO-4-[2-(4-CHLOROPHENYL)HYDRAZONO]-2-(4-METHOXYPHENOXY)BUT-2-ENOIC ACID

3-CHLORO-4-[2-(4-CHLOROPHENYL)HYDRAZONO]-2-(4-METHOXYPHENOXY)BUT-2-ENOIC ACID

C17H14Cl2N2O4 (380.0330584)


   

Tris(4-nitrophenyl)amine

Tris(4-nitrophenyl)amine

C18H12N4O6 (380.0756812)


   

3,3-DINITRO-5,5-BIS(TRIFLUOROMETHYL)-1,1-BIPHENYL

3,3-DINITRO-5,5-BIS(TRIFLUOROMETHYL)-1,1-BIPHENYL

C14H6F6N2O4 (380.0231748)


   

trisodium phosphate

Sodium phosphate (Na3PO4)

H24Na3O16P (380.04950340000005)


Nutrient supplement, pH control agent, sequestrant, stabiliser, protein modifier, emulsifier in production of processed cheeses, indirect food additive arising from use as a boiler water additive

   

2-Methyl-2-propanyl 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-p iperazinecarboxylate

2-Methyl-2-propanyl 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-p iperazinecarboxylate

C16H21BrN4O2 (380.0847786)


   

N-(6-isoquinolin-5-ylnaphthalen-2-yl)thiophene-2-carboxamide

N-(6-isoquinolin-5-ylnaphthalen-2-yl)thiophene-2-carboxamide

C24H16N2OS (380.0983286)


   

9-iodo-10-phenylphenanthrene

9-iodo-10-phenylphenanthrene

C20H13I (380.0061968)


   

trityldimethylbromosilane

trityldimethylbromosilane

C21H21BrSi (380.0595806)


   

1H-Pyrazole-4,5-dione,1-(4-chlorophenyl)-3-methyl-, 4-[2-[3-(trifluoromethyl)phenyl]hydrazone]

1H-Pyrazole-4,5-dione,1-(4-chlorophenyl)-3-methyl-, 4-[2-[3-(trifluoromethyl)phenyl]hydrazone]

C17H12ClF3N4O (380.0651688)


   

CL-387,785

N-(4-((3-bromophenyl)amino)quinazolin-6-yl)but-2-ynamide

C18H13BrN4O (380.0272668)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

C7H10AuF3O2 (380.0298456)


   
   
   

Daspei

2-(4-dimethylaminostyryl)-1-ethylpyridinium iodide

C17H21IN2 (380.0749416)


   
   

bis(ethyl acetoacetato-O1,O3)[propane-1,3-diolato(2-)-O,O]titanium

bis(ethyl acetoacetato-O1,O3)[propane-1,3-diolato(2-)-O,O]titanium

C15H24O8Ti (380.0950574)


   
   

lead diacetate trihydrate

lead diacetate trihydrate

C4H12O7Pb (380.0349412)


   

1,1-Diphenyl-4,4-bipyridinium dichloride

1,1-Diphenyl-4,4-bipyridinium dichloride

C22H18Cl2N2 (380.08469679999996)


   

2-[2-(bromomethyl)-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[2-(bromomethyl)-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H17BBrF3O3 (380.0406138000001)


   

n-(2,3,4,5,6-Pentaflouro-benzyl)-4-sulfamoyl-benzamide

n-(2,3,4,5,6-Pentaflouro-benzyl)-4-sulfamoyl-benzamide

C14H9F5N2O3S (380.02540239999996)


   

1-[(2s)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

1-[(2s)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

C18H15Cl3N2O (380.024991)


   

U0126

1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene

C18H16N6S2 (380.08778159999997)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors U0126 is a potent, non-ATP competitive and selective MEK1 and MEK2 inhibitor, with IC50s of 72 nM and 58 nM, respectively. U0126 is an autophagy and mitophagy inhibitor[1][2][3][4].

   

1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

C18H15Cl3N2O (380.024991)


   

4-(4-Dimethylaminostyryl)-1-ethylpyridinium iodide

4-(4-Dimethylaminostyryl)-1-ethylpyridinium iodide

C17H21IN2 (380.0749416)


   

3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide

3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide

C14H12N4O5S2 (380.02491019999997)


   
   

2-(4-Methoxyphenyl)-2-oxo-1-phenylethyl 2-chlorobenzoate

2-(4-Methoxyphenyl)-2-oxo-1-phenylethyl 2-chlorobenzoate

C22H17ClO4 (380.08153120000003)


   

2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

C19H16N4OS2 (380.07654859999997)


   

3-[2-(4-Chlorophenyl)-2-oxoethoxy]-1-hydroxy-9-xanthenone

3-[2-(4-Chlorophenyl)-2-oxoethoxy]-1-hydroxy-9-xanthenone

C21H13ClO5 (380.04514780000005)


   

(5Z)-5-(3-Bromocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,5-dihydropyrazolo[1,5-A]pyrimidin-7-amine

(5Z)-5-(3-Bromocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,5-dihydropyrazolo[1,5-A]pyrimidin-7-amine

C18H15BrN5+ (380.051075)


   

Sodium edetate

Sodium edetate

C10H12N2Na4O8 (380.0184432)


S - Sensory organs > S01 - Ophthalmologicals

   

Piclamilast

Piclamilast

C18H18Cl2N2O3 (380.06944180000005)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

monophosphothiamine

monophosphothiamine

C12H18ClN4O4PS (380.04748680000006)


D018977 - Micronutrients > D014815 - Vitamins

   
   

4-Hydroxy-6-methylpretetramide(1-)

4-Hydroxy-6-methylpretetramide(1-)

C20H14NO7- (380.07702340000003)


A phenolate anion that is the conjugate base of 4-hydroxy-6-methylpretetramide, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

hercynylselenocysteine S-oxide

hercynylselenocysteine S-oxide

C12H20N4O5Se (380.059884)


   

[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate

[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate

C9H12N5O8P2-3 (380.01611119999995)


   

1-[3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]pyridin-1-ium-2,3-dicarboxylic acid

1-[3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]pyridin-1-ium-2,3-dicarboxylic acid

C12H15NO11P+ (380.038271)


   

Pyridinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Pyridinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

C17H21IN2 (380.0749416)


   

4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline;iodide

4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline;iodide

C17H21IN2 (380.0749416)


   

4-hydroxybenzoic acid 4-(6-O-sulfo)glucopyranoside

4-hydroxybenzoic acid 4-(6-O-sulfo)glucopyranoside

C13H16O11S (380.04133060000004)


A natural product found in Ferula gumosa.

   

Diacetyloxylead;trihydrate

Diacetyloxylead;trihydrate

C4H12O7Pb (380.0349412)


   
   

2-Methylsulfonyl-4,6-diphenyl-3-thieno[2,3-b]pyridinamine

2-Methylsulfonyl-4,6-diphenyl-3-thieno[2,3-b]pyridinamine

C20H16N2O2S2 (380.06531559999996)


   

4-[[7-Methoxy-4-oxo-2-(trifluoromethyl)-1-benzopyran-3-yl]oxy]benzoic acid

4-[[7-Methoxy-4-oxo-2-(trifluoromethyl)-1-benzopyran-3-yl]oxy]benzoic acid

C18H11F3O6 (380.0507702)


   

N-(4-bromophenyl)-5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxamide

N-(4-bromophenyl)-5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxamide

C15H17BrN4O3 (380.04839519999996)


   

(5E)-3-(3-chloro-4-fluorophenyl)-2-(propylthio)-5-(thien-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one

(5E)-3-(3-chloro-4-fluorophenyl)-2-(propylthio)-5-(thien-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one

C17H14ClFN2OS2 (380.0220076)


   

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

C17H14Cl2N2O4 (380.0330584)


   

sodium 3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucose-1-phosphate

sodium 3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucose-1-phosphate

C11H22N2NaO9P (380.0960572)


   

econazole

econazole

C18H15Cl3N2O (380.024991)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

S-(N-Hydroxy-N-methylcarbamoyl)glutathione

S-(N-Hydroxy-N-methylcarbamoyl)glutathione

C12H20N4O8S (380.10018)


   

4,11-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

4,11-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

C20H10Cl2N2O2 (380.01193)


   
   

Tectorigenin 4-sulfate

Tectorigenin 4-sulfate

C16H12O9S (380.0202022)


   

Nogalonate(2-)

Nogalonate(2-)

C20H12O8 (380.0532152)


An oxo monocarboxylic acid anion obtained by deprotonation of the carboxy as well as the 5-hydroxy group of nogalonic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   
   
   

IMB-808

IMB-808

C18H15F3N2O4 (380.0983866)


IMB-808 is a potent LXRα/β dual agonist with EC50 values of 0.53 μM and 0.15 μM (0.15 μM, using GAL4-pGL4-luc reporter plasmid) for LXRβ and LXRα, respectively. IMB-808 promotes expression of genes related to reverse cholesterol transport (ABCA1 and ABCG1). IMB-808 can be used as a promising agent for the prospective treatment of atherosclerosis research[1].

   

3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione

3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione

C20H12O8 (380.0532152)


   

4-[6-(ethoxycarbonyl)-2,3-dihydroxy-4-methoxyphenoxy]-3,5-dihydroxybenzoic acid

4-[6-(ethoxycarbonyl)-2,3-dihydroxy-4-methoxyphenoxy]-3,5-dihydroxybenzoic acid

C17H16O10 (380.0743436)


   

(1s,6r)-4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

(1s,6r)-4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

C20H9ClO6 (380.0087644)


   

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

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

C17H16O10 (380.0743436)


   

6-hydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

6-hydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C21H16O7 (380.0895986)


   

9-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

9-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

C17H16O10 (380.0743436)


   

16-(3,4-dimethoxyphenyl)-10-hydroxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one

16-(3,4-dimethoxyphenyl)-10-hydroxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one

C21H16O7 (380.0895986)


   

4-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-h]chromen-8-one

4-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-h]chromen-8-one

C17H16O10 (380.0743436)


   

4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

C21H16O7 (380.0895986)


   

4-hydroxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

4-hydroxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

C17H16O10 (380.0743436)


   

8-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

8-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

C21H16O7 (380.0895986)


   

5-o-β-d-glucopyranosyl-6-hydroxyangelicin

NA

C17H16O10 (380.0743436)


{"Ingredient_id": "HBIN011837","Ingredient_name": "5-o-\u03b2-d-glucopyranosyl-6-hydroxyangelicin","Alias": "NA","Ingredient_formula": "C17H16O10","Ingredient_Smile": "C1=CC(=O)OC2=C1C(=C(C3=C2C=CO3)O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8663","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-o-β-d-glucopyranosyl-8-hydroxypsoralen

NA

C17H16O10 (380.0743436)


{"Ingredient_id": "HBIN011838","Ingredient_name": "5-o-\u03b2-d-glucopyranosyl-8-hydroxypsoralen","Alias": "NA","Ingredient_formula": "C17H16O10","Ingredient_Smile": "C1=CC(=O)OC2=C1C(=C3C=COC3=C2O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8676","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-o-β-d-glucopyranosyl-5-hydroxyangelicin

NA

C17H16O10 (380.0743436)


{"Ingredient_id": "HBIN012641","Ingredient_name": "6-o-\u03b2-d-glucopyranosyl-5-hydroxyangelicin","Alias": "NA","Ingredient_formula": "C17H16O10","Ingredient_Smile": "C1=CC(=O)OC2=C1C(=C(C3=C2C=CO3)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8664","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-o-β-d-glucopyranosyl-5-hydroxypsoralen

NA

C17H16O10 (380.0743436)


{"Ingredient_id": "HBIN013847","Ingredient_name": "8-o-\u03b2-d-glucopyranosyl-5-hydroxypsoralen","Alias": "NA","Ingredient_formula": "C17H16O10","Ingredient_Smile": "C1=CC(=O)OC2=C1C(=C3C=COC3=C2OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8677","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

4-hydroxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

C17H16O10 (380.0743436)


   

10-(3,4-dimethoxyphenyl)-16-hydroxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(3,4-dimethoxyphenyl)-16-hydroxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C21H16O7 (380.0895986)


   

(1s,11r,20r)-6-hydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

(1s,11r,20r)-6-hydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C21H16O7 (380.0895986)


   

[(2r,3s,4r,5s)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

[(2r,3s,4r,5s)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)


   

{5-hydroxy-10-methoxy-4-oxo-2-propylbenzo[h]chromen-8-yl}oxidanesulfonic acid

{5-hydroxy-10-methoxy-4-oxo-2-propylbenzo[h]chromen-8-yl}oxidanesulfonic acid

C17H16O8S (380.0565856)


   

7,13-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,15-dione

7,13-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,15-dione

C20H12O8 (380.0532152)


   

5,7,13,17,19-pentahydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-1,3,5,7,10,15,17,19-octaene-9,21-dione

5,7,13,17,19-pentahydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-1,3,5,7,10,15,17,19-octaene-9,21-dione

C20H12O8 (380.0532152)


   

10-hydroxy-16-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one

10-hydroxy-16-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one

C20H12O8 (380.0532152)


   

12,13-dihydroxy-10,11-dimethoxy-5-(2-phenylethenyl)-6,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaen-3-one

12,13-dihydroxy-10,11-dimethoxy-5-(2-phenylethenyl)-6,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaen-3-one

C21H16O7 (380.0895986)


   

(9r,10s)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

(9r,10s)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

C21H16O7 (380.0895986)


   

4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

C20H9ClO6 (380.0087644)


   
   

11-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-12-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carboxylic acid

11-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-12-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carboxylic acid

C21H16O7 (380.0895986)


   

10-(4-hydroxy-3-methoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(4-hydroxy-3-methoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C21H16O7 (380.0895986)


   

[(2r,3s,4r,5r)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

[(2r,3s,4r,5r)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)


   

[(2r,3s,4s,5s)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

[(2r,3s,4s,5s)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)


   

hispidulin 4'-sulfate

hispidulin 4'-sulfate

C16H12O9S (380.0202022)


   

4-(2h-1,3-benzodioxol-5-yl)-9-hydroxy-6,7-dimethoxy-2h-naphtho[2,3-b]furan-3-one

4-(2h-1,3-benzodioxol-5-yl)-9-hydroxy-6,7-dimethoxy-2h-naphtho[2,3-b]furan-3-one

C21H16O7 (380.0895986)


   

3-ethyl 3'-methyl 4,4',5,5',6,6'-hexahydroxy-[1,1'-biphenyl]-3,3'-dicarboxylate

3-ethyl 3'-methyl 4,4',5,5',6,6'-hexahydroxy-[1,1'-biphenyl]-3,3'-dicarboxylate

C17H16O10 (380.0743436)


   

(2r)-3-(3-hydroxy-7-methoxy-2-methylidene-1,4-benzoxazine-5-carbonylsulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

(2r)-3-(3-hydroxy-7-methoxy-2-methylidene-1,4-benzoxazine-5-carbonylsulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C16H16N2O7S (380.0678186)


   

9-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-4,6-dimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-4,6-dimethoxy-3h-naphtho[2,3-c]furan-1-one

C21H16O7 (380.0895986)


   

5-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-h]chromen-8-one

5-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-h]chromen-8-one

C17H16O10 (380.0743436)


   

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

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

C17H16O10 (380.0743436)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl sulfonate

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl sulfonate

C16H12O9S (380.0202022)


   

(1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

(1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

C16H12O9S (380.0202022)


   

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

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

C17H16O10 (380.0743436)


   

3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione

3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione

C20H12O8 (380.0532152)


   

6,7-dihydroxy-21-methoxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),4(9),5,7,14,18,20-octaen-11-one

6,7-dihydroxy-21-methoxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),4(9),5,7,14,18,20-octaen-11-one

C21H16O7 (380.0895986)


   

(9r,10r)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

(9r,10r)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

C21H16O7 (380.0895986)


   

9-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

9-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

C17H16O10 (380.0743436)


   

(2e)-3-(3-bromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

(2e)-3-(3-bromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

C15H17BrN4O3 (380.04839519999996)


   

12,13-dihydroxy-10,11-dimethoxy-5-[(1e)-2-phenylethenyl]-6,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaen-3-one

12,13-dihydroxy-10,11-dimethoxy-5-[(1e)-2-phenylethenyl]-6,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaen-3-one

C21H16O7 (380.0895986)


   

(9s,10s)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

(9s,10s)-4,6,9,12,14-pentahydroxy-10-(4-hydroxyphenyl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

C21H16O7 (380.0895986)


   

9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-b]furan-2-one

9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-b]furan-2-one

C21H16O7 (380.0895986)


   

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

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

C17H16O10 (380.0743436)


   

3-(3-hydroxy-7-methoxy-2-methylidene-1,4-benzoxazine-5-carbonylsulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

3-(3-hydroxy-7-methoxy-2-methylidene-1,4-benzoxazine-5-carbonylsulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C16H16N2O7S (380.0678186)


   

6,7-dihydroxy-21-methoxy-17,17-dimethyl-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),3(11),4(9),5,7,13,15(20),18-octaen-2-one

6,7-dihydroxy-21-methoxy-17,17-dimethyl-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),3(11),4(9),5,7,13,15(20),18-octaen-2-one

C21H16O7 (380.0895986)


   

3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl 3-chloro-2-hydroxy-4-methoxy-6-methylbenzoate

3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl 3-chloro-2-hydroxy-4-methoxy-6-methylbenzoate

C18H17ClO7 (380.0662762)


   

(1s,2r,4s,12s,13r)-7,13-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,15-dione

(1s,2r,4s,12s,13r)-7,13-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,15-dione

C20H12O8 (380.0532152)