Exact Mass: 370.0229
Exact Mass Matches: 370.0229
Found 153 metabolites which its exact mass value is equals to given mass value 370.0229,
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
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
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
Catechin 3-sulfate
Catechin 3'-sulfate
Catechin 4'-sulfate
Catechin 5-sulfate
Epicatechin 3-sulfate
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
Epicatechin 4'-sulfate
Epicatechin 5-sulfate
Epicatechin 7-sulfate
2-Oxoquazepam
3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
4-[[4-Amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile
8-Azido-cyclic AMP
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
rebamipide
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors
Transfluthrin
5,3-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone
5,2-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone
Meliternatin
6-Methoxypulcherrimin
O1-(4-Chlorobenzoyl)-2-[(4-fluorophenyl)sulfonyl]ethanehydroximamide
5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol
rebamipide
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors
2-O-Caffeoylhydroxycitric acid
Diart
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
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
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
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
4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo
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
2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one
N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide
2-(1-Anthraquinonylamino)-4,6-dichloro-1,3,5-triazine
Adenosine, 5-(dihydrogen phosphorothioate), dilithium salt
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
4-Hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one
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
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.
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
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
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
4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione
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
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
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
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
1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid
16-hydroxy-17,18-dimethoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one
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"}
