Exact Mass: 380.0123

Exact Mass Matches: 380.0123

Found 137 metabolites which its exact mass value is equals to given mass value 380.0123, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Teflubenzuron

Pesticide3_Teflubenzuron_C14H6Cl2F4N2O2_N-[(3,5-Dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide

C14H6Cl2F4N2O2 (379.9742)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2931

   

Urate D-ribonucleotide

Urate D-ribonucleotide

C10H13N4O10P (380.0369)


   

Econazole

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

C18H15Cl3N2O (380.025)


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

   

Tetracenomycin D3

Tetracenomycin D3

C20H12O8 (380.0532)


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.

   

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 (380.0192)


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+ (380.0383)


   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202)


   

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 (380.0119)


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

   

Cyananin

5,7-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one

C16H10Cl2N2O5 (379.9967)


Cyananin is found in potato. Cyananin is present in cultivated red potatoes (Solanum phureja). Present in cultivated red potatoes (Solanum phureja). Cyananin is found in potato.

   

Tectorigenin 4'-sulfate

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

C16H12O9S (380.0202)


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 (380.0202)


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 (380.0192)


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 (380.0306)


   

Edetate sodium

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

C10H12N2Na4O8 (380.0184)


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

   

Meshimakobnol A

Meshimakobnol A

C20H12O8 (380.0532)


   
   

Luteolin 3-methyl ether 7-sulfate

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

C16H12O9S (380.0202)


   

Luteolin 4-methyl ether 7-sulfate

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

C16H12O9S (380.0202)


   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202)


   

Hispidulin 7-sulfate

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

C16H12O9S (380.0202)


   

Kaempferide 3-O-sulfate

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

C16H12O9S (380.0202)


   

Rhamnocitrin 3-O-sulfate

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

C16H12O9S (380.0202)


   
   
   
   

3-O-demethylpreussomerin I|preussomerin K

3-O-demethylpreussomerin I|preussomerin K

C20H12O8 (380.0532)


   

Hispidulin 4-sulfate

Hispidulin 4-sulfate

C16H12O9S (380.0202)


   

Verongamine

Verongamine

C15H17BrN4O3 (380.0484)


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.

   

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 (380.0532)


   

palmarumycin C4

palmarumycin C4

C20H9ClO6 (380.0088)


   

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

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

C20H12O8 (380.0532)


   

(+)-bermudenynol|bermudenynol

(+)-bermudenynol|bermudenynol

C15H19BrCl2O2 (379.9945)


   
   
   

Engelharquinone epoxide

Engelharquinone epoxide

C20H12O8 (380.0532)


   

Tcm R1|tetracenomycin R1

Tcm R1|tetracenomycin R1

C20H12O8 (380.0532)


   
   

(E)-14,14-dibromotetra-deca-2,13-dienoic acid|(E)-14,14-dibromotetradeca-2,13-dienoic acid|motualevic acid E

(E)-14,14-dibromotetra-deca-2,13-dienoic acid|(E)-14,14-dibromotetradeca-2,13-dienoic acid|motualevic acid E

C14H22Br2O2 (379.9986)


   

8-O-Acetylcycloleucomelon

8-O-Acetylcycloleucomelon

C20H12O8 (380.0532)


   

Comaparvin sulphate

Comaparvin sulphate

C17H16O8S (380.0566)


   
   

Demethylwedelolactone Sulfate

(1,8,9-trihydroxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) hydrogen sulfate

C15H8O10S (379.9838)


   
   

4,11 DCQA

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

C20H10Cl2N2O2 (380.0119)


   

Tectorigenin 4'-sulfate

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

C16H12O9S (380.0202)


   

Tectorigenin 7-sulfate

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

C16H12O9S (380.0202)


   

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 (380.0289)


   

2-Iodo-1-phenylphenanthrene

2-Iodo-1-phenylphenanthrene

C20H13I (380.0062)


   

Trisodium phosphate dodecahydrate

Sodium phosphate, tribasic, dodecahydrate

H24Na3O16P (380.0495)


   

Ethyltriphenyltin

Ethyltriphenyltin

C20H20Sn (380.0587)


   

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

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

C17H17BrO5 (380.0259)


   

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

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

C15H8F6Na2O2 (380.0224)


   

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

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

C14H17BBrF3O3 (380.0406)


   

Zinc bis(2-methyl-8-quinolinolate)

Zinc bis(2-methyl-8-quinolinolate)

C20H16N2O2Zn (380.0503)


   

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

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

C14H21BrO5S (380.0293)


   

(2R 3R)-4-BROMO-CIS-2 3-EPOXYBUTYL&

(2R 3R)-4-BROMO-CIS-2 3-EPOXYBUTYL&

C14H21BrO5S (380.0293)


   

(3S)-3,7-dimethyloct-7-en-1-ol

(3S)-3,7-dimethyloct-7-en-1-ol

C10H13ClN6O6S (380.0306)


   

5-bromo-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione

5-bromo-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione

C13H9BrF4N2O2 (379.9783)


   

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 (380.0119)


   

acid red 4

C.I. Acid red 4, monosodium salt

C17H13N2NaO5S (380.0443)


   

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

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

C14H6F6N2O4 (380.0232)


   

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

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

C12H18BF4N2Rh (380.0554)


   

barium benzoate

barium benzoate

C14H10BaO4 (379.9631)


   

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

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

C19H13BrN2O2 (380.016)


   

Triphenyl-2-propynylphosphonium bromide

Triphenyl-2-propynylphosphonium bromide

C21H18BrP (380.0329)


   
   
   

2,5-DIBROMO-3-DECYLTHIOPHENE

2,5-DIBROMO-3-DECYLTHIOPHENE

C14H22Br2S (379.9809)


   

5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid

5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid

C17H11Cl3N2O2 (379.9886)


   

(5-bromo-2-chlorophenyl)-[4-[(3S)-oxolan-3-yl]oxyphenyl]methanone

(5-bromo-2-chlorophenyl)-[4-[(3S)-oxolan-3-yl]oxyphenyl]methanone

C17H14BrClO3 (379.9815)


   

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 (380.0331)


   

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

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

C14H6F6N2O4 (380.0232)


   
   

trisodium phosphate

Sodium phosphate (Na3PO4)

H24Na3O16P (380.0495)


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

   

1,1,1,2,2,3,3-heptafluoro-5-iodononane

1,1,1,2,2,3,3-heptafluoro-5-iodononane

C9H12F7I (379.9872)


   

9-iodo-10-phenylphenanthrene

9-iodo-10-phenylphenanthrene

C20H13I (380.0062)


   

trityldimethylbromosilane

trityldimethylbromosilane

C21H21BrSi (380.0596)


   

CL-387,785

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

C18H13BrN4O (380.0273)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

C7H10AuF3O2 (380.0298)


   
   

1h,1h,2h,2h-perfluorooctanethiol

1h,1h,2h,2h-perfluorooctanethiol

C8H5F13S (379.9904)


   

(R)-(5-broMo-2-chlorophenyl)(4-(tetrahydrofuran-3-yloxy)phenyl)Methanone

(R)-(5-broMo-2-chlorophenyl)(4-(tetrahydrofuran-3-yloxy)phenyl)Methanone

C17H14BrClO3 (379.9815)


   

5-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid

5-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid

C17H11Cl3N2O2 (379.9886)


   

neutral red iodide

neutral red iodide

C15H17IN4 (380.0498)


   

lead diacetate trihydrate

lead diacetate trihydrate

C4H12O7Pb (380.0349)


   
   

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 (380.0406)


   

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

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

C14H9F5N2O3S (380.0254)


   

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 (380.025)


   

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 (380.025)


   

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

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

C14H12N4O5S2 (380.0249)


   
   

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

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

C21H13ClO5 (380.0451)


   

2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoic acid

2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoic acid

C7HF13O3 (379.9718)


   

3,4-Dihydro-4-hydroxy-2-(2-thienymethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide

3,4-Dihydro-4-hydroxy-2-(2-thienymethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide

C11H12N2O5S4 (379.9629)


   

(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+ (380.0511)


   

Sodium edetate

Sodium edetate

C10H12N2Na4O8 (380.0184)


S - Sensory organs > S01 - Ophthalmologicals

   

monophosphothiamine

monophosphothiamine

C12H18ClN4O4PS (380.0475)


D018977 - Micronutrients > D014815 - Vitamins

   

Quercetin 3-sulfate(2-)

Quercetin 3-sulfate(2-)

C15H8O10S-2 (379.9838)


   

hercynylselenocysteine S-oxide

hercynylselenocysteine S-oxide

C12H20N4O5Se (380.0599)


   

[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 (380.0161)


   

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+ (380.0383)


   

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

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

C13H16O11S (380.0413)


A natural product found in Ferula gumosa.

   

Diacetyloxylead;trihydrate

Diacetyloxylead;trihydrate

C4H12O7Pb (380.0349)


   
   

5-bromo-4-chloro-2-[[(4-fluorophenyl)methylamino]methylidene]-1H-indol-3-one

5-bromo-4-chloro-2-[[(4-fluorophenyl)methylamino]methylidene]-1H-indol-3-one

C16H11BrClFN2O (379.9727)


   

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 (380.0508)


   

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 (380.0484)


   

(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 (380.022)


   

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 (380.0331)


   

econazole

econazole

C18H15Cl3N2O (380.025)


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

   

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 (380.0119)


   

6-Thioxanthine 5-monophosphate

6-Thioxanthine 5-monophosphate

C10H13N4O8PS (380.0192)


   

Tectorigenin 4-sulfate

Tectorigenin 4-sulfate

C16H12O9S (380.0202)


   

5,7-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one

5,7-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one

C16H10Cl2N2O5 (379.9967)


   

Nogalonate(2-)

Nogalonate(2-)

C20H12O8 (380.0532)


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.).

   

Thioxanthine monophosphate

Thioxanthine monophosphate

C10H13N4O8PS (380.0192)


   

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 (380.0532)


   

(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 (380.0088)


   

[(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 (380.0306)


   

{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 (380.0566)


   

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 (380.0532)


   

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 (380.0532)


   

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 (380.0532)


   

(2s,2's,4r,4's,5s,5'r)-4,4'-dibromo-5-[(2z)-but-2-en-1-yl]-5'-ethyl-2,2'-bioxolane

(2s,2's,4r,4's,5s,5'r)-4,4'-dibromo-5-[(2z)-but-2-en-1-yl]-5'-ethyl-2,2'-bioxolane

C14H22Br2O2 (379.9986)


   

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 (380.0088)


   

tetracenomycin d

tetracenomycin d

C20H12O8 (380.0532)


   

[(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 (380.0306)


   

[(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 (380.0306)


   

(1s,2s,3z)-1-[(2r,4e,7s,8r)-7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]-2-chlorohex-3-en-5-yn-1-ol

(1s,2s,3z)-1-[(2r,4e,7s,8r)-7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]-2-chlorohex-3-en-5-yn-1-ol

C15H19BrCl2O2 (379.9945)


   

1-(7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl)-2-chlorohex-3-en-5-yn-1-ol

1-(7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl)-2-chlorohex-3-en-5-yn-1-ol

C15H19BrCl2O2 (379.9945)


   

hispidulin 4'-sulfate

hispidulin 4'-sulfate

C16H12O9S (380.0202)


   

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 (380.0202)


   

(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 (380.0202)


   

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 (380.0532)


   

(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 (380.0484)


   

(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 (380.0532)