Exact Mass: 380.0844572

Exact Mass Matches: 380.0844572

Found 68 metabolites which its exact mass value is equals to given mass value 380.0844572, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 F1 methylester

tetracenomycin F1 methyl ester

C21H16O7 (380.0895986)


   

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

   

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

   

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

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

C18H16N6S2 (380.08778159999997)


   
   
   
   
   
   

versicolorin A trimethyl ether

versicolorin A trimethyl ether

C21H16O7 (380.0895986)


   

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)


   
   
   

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)


   

Dihydrotaiwanin C

Dihydrotaiwanin C

C21H16O7 (380.0895986)


   

4-Demethylchinensinaphthol methyl ether

4-Demethylchinensinaphthol methyl ether

C21H16O7 (380.0895986)


   
   
   
   

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].

   
   

4-Methoxybenzyl O-(2-sulfoglucoside)

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

C14H20O10S (380.077714)


   

tetraphenylgermanium

tetraphenylgermanium

C24H20Ge (380.078572)


   

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

   

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

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

C17H20N2O4S2 (380.08644400000003)


   

hydroxyethylthiamine hydrochloride

hydroxyethylthiamine hydrochloride

C14H22Cl2N4O2S (380.0840452)


   

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

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

C18H27ClRu (380.0844572)


   

Tris(4-nitrophenyl)amine

Tris(4-nitrophenyl)amine

C18H12N4O6 (380.0756812)


   

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)


   
   

Daspei

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

C17H21IN2 (380.0749416)


   
   

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

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

C22H18Cl2N2 (380.08469679999996)


   

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].

   

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

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

C17H21IN2 (380.0749416)


   

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)


   
   

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.).

   

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)


   
   

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)


   

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)


   

4,6,9,12,14-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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)