Exact Mass: 387.12128320000005

Exact Mass Matches: 387.12128320000005

Found 76 metabolites which its exact mass value is equals to given mass value 387.12128320000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dimethomorph

Pesticide1_Dimethomorph Isomer 1*_C21H22ClNO4_(2E)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one

C21H22ClNO4 (387.1237282000001)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1085 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2944

   

Lomefloxacin hydrochloride

Lomefloxacin hydrochloride (Maxaquin)

C17H20ClF2N3O3 (387.1161184)


The hydrochloride salt of lomefloxacin. It is administered by mouth to treat bacterial infections including bronchitis and urinary tract infections. It is also used topically as eye drops for the treatment of bacterial conjunctivitis, and as ear drops for the treatment of otitis externa and otitis media. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


Constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are cereals and cereal products, coffee and coffee products, tea, and alcoholic beverages. HDMBOA-Glc is found in alcoholic beverages. HDMBOA-Glc is a constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays).

   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils.

   

(E)-Dimethomorph

3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one

C21H22ClNO4 (387.1237282000001)


   

DHMBOA hexose

(2R)-4,7-dimethoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

Palmatine chloride

Palmatine chloride

C21H22ClNO4 (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22NO4+.Cl- (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   
   

TEB_M388

TEB_M388

C16H23ClN3O4P (387.1114638)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2502

   
   
   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22ClNO4 (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

HDMBOA + O-Hex

HDMBOA + O-Hex

C16H21NO10 (387.1165406)


Annotation level-3

   

8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   
   

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

C22H17N3O4 (387.1219002)


   

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

C14H22N5O6P (387.13076420000004)


   
   
   

Benfluorex hydrochloride

Benfluorex hydrochloride

C19H21ClF3NO2 (387.12128320000005)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants D009676 - Noxae > D000963 - Antimetabolites

   

deferasirox methyl ester

deferasirox methyl ester

C22H17N3O4 (387.1219002)


   

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

C22H23Cl2NO (387.1156608)


   
   

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C22H17N3O4 (387.1219002)


   

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

C20H21NO5S (387.1140376000001)


   

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

C14H21N5O6S (387.12124860000006)


   

rac Duloxetine 3-Thiophene IsoMer Oxalate

rac Duloxetine 3-Thiophene IsoMer Oxalate

C20H21NO5S (387.1140376000001)


   
   

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

C21H19F2NO4 (387.12820780000004)


   
   

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

C21H22ClNO4 (387.1237282000001)


   

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

C23H18ClN3O (387.1138328)


   

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

C22H17N3O4 (387.1219002)


   

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)


   

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)


   

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

C16H23ClN3O4P (387.1114638)


   

Fructoselysine 6-phosphate(1-)

Fructoselysine 6-phosphate(1-)

C12H24N2O10P- (387.11685140000003)


An L-alpha-amino acid anion comprising fructoselysine 6-phosphate having deprotonated carboxy and phosphate groups and both amino groups protonated; major species at pH 7.3.

   
   
   

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

C20H21NO5S (387.1140376000001)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

C21H17N5OS (387.1153752)


   

norgalanthamine Trifluoroacetic acid

norgalanthamine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

C19H21N3O4S (387.1252706000001)


   

(+)-8-O-demethylmaritidine Trifluoroacetic acid

(+)-8-O-demethylmaritidine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

dihydrovittatine Trifluoroacetic acid

dihydrovittatine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

C14H21N5O6S (387.12124860000006)


   

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

C22H17N3O4 (387.1219002)


   

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

C24H20ClN2O+ (387.126408)


   

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

C19H22ClN5S (387.12843620000007)


   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

C16H21NO10 (387.1165406)


   

Creatinine sulfate mixture with serotonin

Creatinine sulfate mixture with serotonin

C14H21N5O6S (387.12124860000006)


   

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

C22H17N3O4 (387.1219002)


   

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

C16H21NO10 (387.1165406)