Exact Mass: 370.0066146

Exact Mass Matches: 370.0066146

Found 108 metabolites which its exact mass value is equals to given mass value 370.0066146, 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

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

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.

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)

Constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn). 2-O-Caffeoylhydroxycitric acid is found in many foods, some of which are cereals and cereal products, fats and oils, corn, and fruits. 2-O-Caffeoylhydroxycitric acid is found in cereals and cereal products. 2-O-Caffeoylhydroxycitric acid is a constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn).

Azosemide

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

C12H11ClN6O2S2 (370.00734159999996)

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-Azido-cyclic AMP

6-(6-amino-8-azidopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H11N8O6P (370.05391560000004)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

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)

A natural product found in Didemnum species.

HYDNUFERRUGIN

C18H10O9 (370.032481)

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

C18H10O9 (370.032481)

280744-09-4

C19H12Cl2N2O2 (370.0275792)

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)

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)

Diart

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

C12H11ClN6O2S2 (370.00734159999996)

triphenyltin fluoride

C18H15FSn (370.0179712)

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

C14H16BBrO2S2 (369.98680859999996)

6-Iodouridine

C9H11IN2O6 (369.9661856)

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

C6H11LuO7 (369.9912606)

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

C17H8F6N2O (370.05407899999994)

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

C18H15BrN2O2 (370.031683)

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

C19H15BrO3 (370.02045)

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

C17H11ClN4O2S (370.0291216)

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

C12H10F8O4 (370.04513160000005)

Arabino-AMP

C10H14N5NaO7P+ (370.05285240000006)

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

C15H10BrF3N2O (369.9928546)

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

C18H15BrN2O2 (370.031683)

1H-Perfluoroheptane

C7HF15 (369.9838726)

Ethyl(triphenyl)phosphonium bromide

C20H20BrP (370.04859100000004)

Sodium selenate decahydrate

H20Na2O14Se (369.981363)

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

C18H15BrN2O2 (370.031683)

tri-n-butyltin bromide

C12H27BrSn (370.03179919999997)

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

C12H19IO5 (370.0277194)

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

C14H16Br2N2 (369.9680136)

1,2-bis(tosyloxy)ethane

C16H18O6S2 (370.05447680000003)

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

C19H15BrO3 (370.02045)

C13H14N4O5S2

C13H14N4O5S2 (370.0405594)

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

C17H8Cl2N4O2 (370.00242879999996)

Adenosine, 5-(dihydrogen phosphorothioate), dilithium salt

C10H14LiN5O6PS (370.0562444000001)

(Dimethylphenylphosphine)gold chloride

C8H11AuClP (369.99524660000003)

lutetium acetate

C6H11LuO7 (369.9912606)

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)

Bayothrin

C15H12Cl2F4O2 (370.015044)

Epicatechin-3-sulfate

C15H14O9S (370.03585140000007)

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

C18H12Cl2N4O (370.0388122)

Epicatechin-5-sulfate

C15H14O9S (370.03585140000007)

Epicatechin-4-sulfate

C15H14O9S (370.03585140000007)

Dioxinodehydroeckol

C18H10O9 (370.032481)

Azumolene sodium anhydrous

C13H8BrN4NaO3 (369.9677438)

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