Exact Mass: 370.0179712
Exact Mass Matches: 370.0179712
Found 122 metabolites which its exact mass value is equals to given mass value 370.0179712,
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
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-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.
Transfluthrin
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
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
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
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
C15H14O9S (370.03585140000007)
Catechin 3-sulfate
C15H14O9S (370.03585140000007)
Catechin 3'-sulfate
C15H14O9S (370.03585140000007)
Catechin 4'-sulfate
C15H14O9S (370.03585140000007)
Catechin 5-sulfate
C15H14O9S (370.03585140000007)
Epicatechin 3-sulfate
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
C15H14O9S (370.03585140000007)
Epicatechin 4'-sulfate
C15H14O9S (370.03585140000007)
Epicatechin 5-sulfate
C15H14O9S (370.03585140000007)
Epicatechin 7-sulfate
C15H14O9S (370.03585140000007)
2-Oxoquazepam
3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
3-Iodothyroacetic 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
8-Azido-cyclic AMP
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
Transfluthrin
O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide
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
2-O-Caffeoylhydroxycitric acid
Diart
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
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-
bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone
C17H8F6N2O (370.05407899999994)
4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-
3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine
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
[2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl]-methanol
Ethyl(triphenyl)phosphonium bromide
C20H20BrP (370.04859100000004)
3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID
5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran
3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one
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)
8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
2-[[3-Cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester
C16H13F3N2O3S (370.0598944000001)
4-Hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one
C16H13F3N2O3S (370.0598944000001)
Sodium ferric EDTA
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
C20H14FeN2O2+2 (370.04046139999997)
D-glycero-beta-D-manno-Heptose 1,7-bisphosphate
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.
N-acetylmuramic acid 1-phosphate
C11H17NO11P-3 (370.05392020000005)
1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid
[(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)
N-acetyl-beta-muramate 6-phosphate
C11H17NO11P-3 (370.05392020000005)
2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide
[5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone
C16H13F3N2O3S (370.0598944000001)
2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester
4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol
C18H15ClN4OS (370.06550500000003)
4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione
C15H10N6O4S (370.0484220000001)
N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide
4-(((5-Bromo-2-thienyl)methylene)amino)-5-cyclohexyl-4H-1,2,4-triazole-3-thiol
N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide
5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine
(Z)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(3,5-dichlorophenyl)prop-2-enenitrile
[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid
C15H14O9S (370.03585140000007)
Eckstolonol
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.
N-acetyl-beta-muramate 6-phosphate
C11H17NO11P (370.05392020000005)
An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-beta-muramic acid 6-phosphate.
N-acetylmuramate 6-phosphate
C11H17NO11P (370.05392020000005)
An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate.
4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3-methylimidazol-4-yl)pyrrol-2-one
C16H11BrN4O2 (370.00653259999996)
1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid
amsonicacid
{"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"}