Exact Mass: 369.9814

Exact Mass Matches: 369.9814

Found 58 metabolites which its exact mass value is equals to given mass value 369.9814, 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 (370.0066)


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 (370.0066)


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 (370.015)


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

   

Azosemide

Azosemide

C12H11ClN6O2S2 (370.0073)


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 (370.0066)


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 (370.0073)


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.

   

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 (370.0276)


   

3-Iodothyroacetic acid

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

C14H11IO4 (369.9702)


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

   

Transfluthrin

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

C15H12Cl2F4O2 (370.015)


   
   

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

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

C15H12ClFN2O4S (370.019)


   
   
   

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

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

C14H14N2O6S2 (370.0293)


   

Didemnimide D

Didemnimide D

C16H11BrN4O2 (370.0065)


A natural product found in Didemnum species.

   
   

Sedoheptulose pyrophosphate

Sedoheptulose pyrophosphate

C7H16O13P2 (370.0066)


   

SB 216763

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

C19H12Cl2N2O2 (370.0276)


   

Diart

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

C12H11ClN6O2S2 (370.0073)


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 (370.018)


   

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

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

C14H14N2O6S2 (370.0293)


   

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 (369.9868)


   
   

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 (370.0236)


   

LUTETIUM(III) ACETATE HYDRATE

LUTETIUM(III) ACETATE HYDRATE

C6H11LuO7 (369.9913)


   

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

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

C19H15BrO3 (370.0204)


   

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 (370.0268)


   

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 (370.0291)


   

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 (369.9776)


   

[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 (369.9929)


   

1H-Perfluoroheptane

1H-Perfluoroheptane

C7HF15 (369.9839)


   

Sodium selenate decahydrate

Sodium selenate decahydrate

H20Na2O14Se (369.9814)


   

5-Iodouridine

5-Iodouridine

C9H11IN2O6 (369.9662)


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 (370.0277)


   

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

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

C14H16Br2N2 (369.968)


   

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 (370.0204)


   

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

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

C17H8Cl2N4O2 (370.0024)


   

(Dimethylphenylphosphine)gold chloride

(Dimethylphenylphosphine)gold chloride

C8H11AuClP (369.9952)


   

lutetium acetate

lutetium acetate

C6H11LuO7 (369.9913)


   
   

Azumolene sodium anhydrous

Azumolene sodium anhydrous

C13H8BrN4NaO3 (369.9677)


   

Sodium ferric EDTA

Sodium ferric EDTA

C10H15FeN2NaO8 (370.0075)


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

   
   

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

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

C7H16O13P2 (370.0066)


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.

   

6-Bromoharmine hydrobromide

6-Bromoharmine hydrobromide

C13H12Br2N2O (369.9316)


A hydrobromide salt prepared from 6-bromoharmine and 1 equivalent of hydrogen bromide. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.

   

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 (369.9921)


   

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 (370.0307)


   

Heptose 2,4-bisphosphate

Heptose 2,4-bisphosphate

C7H16O13P2 (370.0066)


   

(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 (369.9946)


   

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

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

C14H15IN2S (370.0001)


   

(3-Sulfooxy-4-phenanthryl) hydrogen sulfate

(3-Sulfooxy-4-phenanthryl) hydrogen sulfate

C14H10O8S2 (369.9817)


   

(10-Sulfooxy-9-phenanthryl) hydrogen sulfate

(10-Sulfooxy-9-phenanthryl) hydrogen sulfate

C14H10O8S2 (369.9817)


   

Sedoheptulose 1,7-bisphosphate

Sedoheptulose 1,7-bisphosphate

C7H16O13P2 (370.0066)


   

SB216763

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

C19H12Cl2N2O2 (370.0276)


   

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 (370.0065)


   

amsonicacid

NA

C14H14N2O6S2 (370.0293)


{"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 (370.0066)


   

[(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 (370.0066)