Exact Mass: 380.0595806

Exact Mass Matches: 380.0595806

Found 44 metabolites which its exact mass value is equals to given mass value 380.0595806, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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.

   

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

   
   
   

3-O-demethylpreussomerin I|preussomerin K

3-O-demethylpreussomerin I|preussomerin K

C20H12O8 (380.0532152)


   

5-chloro-norobtusatate

5-chloro-norobtusatate

C18H17ClO7 (380.0662762)


   

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)


   

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

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

C20H12O8 (380.0532152)


   
   

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)


   

8-O-Acetylcycloleucomelon

8-O-Acetylcycloleucomelon

C20H12O8 (380.0532152)


   

Comaparvin sulphate

Comaparvin sulphate

C17H16O8S (380.0565856)


   

methyl 3-chloroevernate|Wrightiin

methyl 3-chloroevernate|Wrightiin

C18H17ClO7 (380.0662762)


   

ethane-1,2-diamine,trichlorocobalt,dihydrate

ethane-1,2-diamine,trichlorocobalt,dihydrate

C6H28Cl3CoN6O2 (380.0671198)


   

Ethyltriphenyltin

Ethyltriphenyltin

C20H20Sn (380.058691)


   

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)


   

Zinc bis(2-methyl-8-quinolinolate)

Zinc bis(2-methyl-8-quinolinolate)

C20H16N2O2Zn (380.0503166)


   

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)


   

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)


   
   

(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)


   

Piclamilast

Piclamilast

C18H18Cl2N2O3 (380.06944180000005)


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

   

hercynylselenocysteine S-oxide

hercynylselenocysteine S-oxide

C12H20N4O5Se (380.059884)


   
   

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)


   

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.).

   

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)


   

{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)


   
   

(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)


   

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)


   

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)


   

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)