Exact Mass: 370.000066

Exact Mass Matches: 370.000066

Found 100 metabolites which its exact mass value is equals to given mass value 370.000066, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sedoheptulose 1,7-bisphosphate

{[(3S,4R,5R,6R)-3,4,5,6-tetrahydroxy-2-oxo-7-(phosphonooxy)heptyl]oxy}phosphonic acid

C7H16O13P2 (370.0066146)


This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

   

D-glycero-D-manno-Heptose 1,7-bisphosphate

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

Transfluthrin

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methylester, (1R,3S)-

C15H12Cl2F4O2 (370.015044)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01932

   

Azosemide

Azosemide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics

   

D-glycero-alpha-D-manno-heptose 1,7-bisphosphate

D-glycero-alpha-D-manno-heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-alpha-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

Azosemide

2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics Azosemide is a high-ceiling diuretic agent.

   

Catechin 7-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3'-sulfate

{2-hydroxy-5-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 4'-sulfate

{2-hydroxy-4-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 5-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 3-sulfate

[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


A human metabolite taken as a putative food compound of mammalian origin [HMDB]. Epicatechin sulfate in the urine is a biomarker for the consumption of legumes.

   

Epicatechin 3'-sulfate

{2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 4'-sulfate

{2-hydroxy-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 5-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 7-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

2-Oxoquazepam

7-Chloro-1-(2,2,2-trifluoroethyl)-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one

C17H11ClF4N2O (370.0495994)


   

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

3-Iodothyroacetic acid

2-[4-(4-hydroxyphenoxy)-3-iodophenyl]acetic acid

C14H11IO4 (369.97020760000004)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

4-[[4-Amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile

4-({4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrile

C17H12Cl2N6 (370.0500452)


   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

12-chloro-9-(2-chlorophenyl)-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene-5-carboxamide

C18H12Cl2N4O (370.0388122)


   

Transfluthrin

(2,3,5,6-Tetrafluorophenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid

C15H12Cl2F4O2 (370.015044)


   
   
   

O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide

O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide

C15H12ClFN2O4S (370.0190314)


   
   

Farbstoff E, Variegatorubin|Variegatorubin

Farbstoff E, Variegatorubin|Variegatorubin

C18H10O9 (370.032481)


   

4,4-Diaminostilbene-2,2-disulphonic acid

4,4-Diaminostilbene-2,2-disulphonic acid

C14H14N2O6S2 (370.0293264)


   

Didemnimide D

Didemnimide D

C16H11BrN4O2 (370.00653259999996)


A natural product found in Didemnum species.

   
   

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

C18H10O9 (370.032481)


   
   

Sedoheptulose pyrophosphate

Sedoheptulose pyrophosphate

C7H16O13P2 (370.0066146)


   

SB 216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

Diart

2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide

C12H11ClN6O2S2 (370.00734159999996)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics

   

triphenyltin fluoride

triphenyltin fluoride

C18H15FSn (370.0179712)


   

4,4′-Diamino-2,2′-stilbenedisulfonic acid

4,4′-Diamino-2,2′-stilbenedisulfonic acid

C14H14N2O6S2 (370.0293264)


   

2-(5-BROMO-[2,2-BITHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(5-BROMO-[2,2-BITHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H16BBrO2S2 (369.98680859999996)


   
   

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

C14H12Cl2N4O4 (370.0235572)


   

LUTETIUM(III) ACETATE HYDRATE

LUTETIUM(III) ACETATE HYDRATE

C6H11LuO7 (369.9912606)


   

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

C18H15BrN2O2 (370.031683)


   

PHENYL 7-BROMO-1-METHOXY-3-METHYL-2-NAPHTHOATE

PHENYL 7-BROMO-1-METHOXY-3-METHYL-2-NAPHTHOATE

C19H15BrO3 (370.02045)


   

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

C18H14N2OS3 (370.0268234)


   

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

C17H11ClN4O2S (370.0291216)


   

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

C12H10F8O4 (370.04513160000005)


   

3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]p ropanamide

(R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide

C11H10BrF3N2O4 (369.9775996)


   

[2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl]-methanol

[2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl]-methanol

C15H10BrF3N2O (369.9928546)


   

2,4-Bis(benzyloxy)-5-bromopyrimidine

2,4-Bis(benzyloxy)-5-bromopyrimidine

C18H15BrN2O2 (370.031683)


   

1H-Perfluoroheptane

1H-Perfluoroheptane

C7HF15 (369.9838726)


   

Ethyl(triphenyl)phosphonium bromide

Ethyl(triphenyl)phosphonium bromide

C20H20BrP (370.04859100000004)


   

Sodium selenate decahydrate

Sodium selenate decahydrate

H20Na2O14Se (369.981363)


   

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

C18H15BrN2O2 (370.031683)


   
   

5-Iodouridine

5-Iodouridine

C9H11IN2O6 (369.9661856)


5-Iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

C12H19IO5 (370.0277194)


   

MESO-1,2-BIS(4-BROMOPHENYL)ETHANEDIAMINE

MESO-1,2-BIS(4-BROMOPHENYL)ETHANEDIAMINE

C14H16Br2N2 (369.9680136)


   

3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one

3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C19H15BrO3 (370.02045)


   

2-(1-Anthraquinonylamino)-4,6-dichloro-1,3,5-triazine

2-(1-Anthraquinonylamino)-4,6-dichloro-1,3,5-triazine

C17H8Cl2N4O2 (370.00242879999996)


   

(Dimethylphenylphosphine)gold chloride

(Dimethylphenylphosphine)gold chloride

C8H11AuClP (369.99524660000003)


   
   

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

C18H15BrN2O2 (370.031683)


   

BMS 191011

3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one

C16H10ClF3N2O3 (370.0332016)


   
   
   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

C18H12Cl2N4O (370.0388122)


   
   
   

Dioxinodehydroeckol

Dioxinodehydroeckol

C18H10O9 (370.032481)


   
   

Sodium ferric EDTA

Sodium ferric EDTA

C10H15FeN2NaO8 (370.007546)


B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AB - Iron trivalent, oral preparations D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

   

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

C20H14FeN2O2+2 (370.04046139999997)


   

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


D-glycero-beta-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

   

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

C12H11N4O8P-2 (370.03144960000003)


   
   
   

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

C18H15BrN2O2 (370.031683)


   

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

C18H15BrN2O2 (370.031683)


   

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

C15H10N6O4S (370.0484220000001)


   

4-(((5-Bromo-2-thienyl)methylene)amino)-5-cyclohexyl-4H-1,2,4-triazole-3-thiol

4-(((5-Bromo-2-thienyl)methylene)amino)-5-cyclohexyl-4H-1,2,4-triazole-3-thiol

C13H15BrN4S2 (369.992145)


   

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

C15H10N6O2S2 (370.030664)


   

Heptose 2,4-bisphosphate

Heptose 2,4-bisphosphate

C7H16O13P2 (370.0066146)


   

(Z)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(3,5-dichlorophenyl)prop-2-enenitrile

(Z)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(3,5-dichlorophenyl)prop-2-enenitrile

C15H12Cl2N2O3S (369.9945662)


   

2-[[2-(Dimethylamino)phenyl]thio]-5-iodoaniline

2-[[2-(Dimethylamino)phenyl]thio]-5-iodoaniline

C14H15IN2S (370.000066)


   

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


   

(3-Sulfooxy-4-phenanthryl) hydrogen sulfate

(3-Sulfooxy-4-phenanthryl) hydrogen sulfate

C14H10O8S2 (369.98171)


   

(10-Sulfooxy-9-phenanthryl) hydrogen sulfate

(10-Sulfooxy-9-phenanthryl) hydrogen sulfate

C14H10O8S2 (369.98171)


   

Sedoheptulose 1,7-bisphosphate

Sedoheptulose 1,7-bisphosphate

C7H16O13P2 (370.0066146)


   

SB216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   
   

Eckstolonol

Eckstolonol

C18H10O9 (370.032481)


A phlorotannin that is [1,4]benzodioxino[2,3-a]oxanthrene substituted by hydroxy groups at positions 1, 3, 6, 9 and 11. Isolated from the brown alga Ecklonia stolonifera, it exhibits radical scavenging activity.

   

4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3-methylimidazol-4-yl)pyrrol-2-one

4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3-methylimidazol-4-yl)pyrrol-2-one

C16H11BrN4O2 (370.00653259999996)


   

amsonicacid

NA

C14H14N2O6S2 (370.0293264)


{"Ingredient_id": "HBIN015913","Ingredient_name": "amsonicacid","Alias": "NA","Ingredient_formula": "C14H14N2O6S2","Ingredient_Smile": "C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1088","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5284378","DrugBank_id": "NA"}

   

[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[(1r)-1-hydroxy-2-(phosphonooxy)ethyl]oxan-2-yl]oxyphosphonic acid

[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[(1r)-1-hydroxy-2-(phosphonooxy)ethyl]oxan-2-yl]oxyphosphonic acid

C7H16O13P2 (370.0066146)


   

3-[(2e)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-6,7-dihydroxy-1-benzofuran-2-one

3-[(2e)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-6,7-dihydroxy-1-benzofuran-2-one

C18H10O9 (370.032481)


   

[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[(1r)-1-hydroxy-2-(phosphonooxy)ethyl]oxan-2-yl]oxyphosphonic acid

[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[(1r)-1-hydroxy-2-(phosphonooxy)ethyl]oxan-2-yl]oxyphosphonic acid

C7H16O13P2 (370.0066146)