Exact Mass: 357.0135342
Exact Mass Matches: 357.0135342
Found 91 metabolites which its exact mass value is equals to given mass value 357.0135342,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chlorsulfuron
C12H12ClN5O4S (357.02985020000006)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Droxicam
C16H11N3O5S (357.04193960000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Florfenicol
C12H14Cl2FNO4S (357.00045960000006)
2,2-dichloro-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
C12H14Cl2FNO4S (357.00045960000006)
N1-(4-Chlorophenyl)-2-{amino[5-(trifluoromethyl)-2-pyridyl]methylidene}hydrazine-1-carboxamide
1,1-S-Dioxide-3,3-(1-Methyl-2,5-pyrrolidinediyl)bis-1,2-dithiolan-4-ol
Aristolochic acid Va
aristolochic D
Aristolochic acid D is an aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, by a methoxy group at position 8, and by a nitro group at position 10. It has a role as a carcinogenic agent, a metabolite, a nephrotoxin and a toxin. It is a C-nitro compound, a member of aristolochic acids, an aromatic ether, a cyclic acetal, a monocarboxylic acid and an organic heterotetracyclic compound. Aristolochic acid d is a natural product found in Aristolochia kaempferi, Aristolochia mollissima, and Aristolochia heterophylla with data available. An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, by a methoxy group at position 8, and by a nitro group at position 10.
7-Hydroxyaristolochate A
Florfenicol
C12H14Cl2FNO4S (357.00045960000006)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3641
6-BROMO-2-(3-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
C17H12BrNO3 (357.00005020000003)
2-ethoxy-5-[(4-fluorobenzoyl)amino]benzenesulfonyl chloride
C15H13ClFNO4S (357.0237820000001)
2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID
C15H20BrNO4 (357.0575620000001)
6-BROMO-2-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
C17H12BrNO3 (357.00005020000003)
(+/-)-1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride
(2S)-3-amino-4-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid
C15H20BrNO4 (357.0575620000001)
2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID
C15H20BrNO4 (357.0575620000001)
2-(4-BROMO-PHENYL)-6-METHOXY-QUINOLINE-4-CARBOXYLIC ACID
C17H12BrNO3 (357.00005020000003)
ETHYL 6-IODO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
Platinum, [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]dichloro-
Potassium 1-Boc-6-chloroindole-2-trifluoroborate
C13H13BClF3KNO2 (357.03169940000004)
1,5-bis-(4-chlorophenyl)-biguanide hcl
C14H14Cl3N5 (357.03147340000004)
n-(2-bromophenyl)-n-methyl-3-(trifluoromethyl)benzamide
1-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
(R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one
Boc-(S)-3-amino-4-(4-bromophenyl)-butyric acid
C15H20BrNO4 (357.0575620000001)
3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE
C16H11ClF3NOS (357.02019420000005)
2-BROMO-4-(3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL)BENZONITRILE
Ethyl 6-bromo-4-chloro-7-ethoxyquinoline-3-carboxylate
C14H13BrClNO3 (356.97672780000005)
Midaflur
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
boc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid
C15H20BrNO4 (357.0575620000001)
Boc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid
C15H20BrNO4 (357.0575620000001)
BOC-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid
C15H20BrNO4 (357.0575620000001)
methyl (2S)-(tert-butoxycarbonylamino)-5-iodopentanoate
C11H20INO4 (357.04370300000005)
S-Methyl-N-[3-(trifluoroMethyl)phenylsulfonyl]hoMocysteine
4-(10-bromoanthracen-9-yl)benzonitrile
C21H12BrN (357.01530520000006)
4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE
C13H16BrN3O2S (357.01465360000003)
4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide
C13H16BrN3O2S (357.01465360000003)
4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide
C13H16BrN3O2S (357.01465360000003)
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide
Clopidogrel hydrochloride
C16H17Cl2NO2S (357.03570020000006)
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide
9-Hydroxy-8-methoxy-6-nitro-phenanthrol[3,4-D][1,3]dioxole-5-carboxylic acid
(3R)-3-[3,5-Bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide
C12H9F6N3OS (357.03704960000005)
Droxicam
C16H11N3O5S (357.04193960000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
3-bromo-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide
C17H12BrNO3 (357.00005020000003)
(2S-3S)-versiconal hemiacetal(1-)
A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-(4-Bromophenyl)acrylaldehyde 1,3-benzothiazol-2-ylhydrazone
2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide
C15H11N5O4S (357.05317260000004)
4-[[5-(1,3-Benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinecarboxaldehyde
1-[2-(4-Methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
3-[(E)-(2-bromophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine
C12H16BrN5OS (357.02588660000004)
2-[[[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid
2,2-dichloro-N-[(2R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
C12H14Cl2FNO4S (357.00045960000006)
4-Hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate
C17H13N2O5S- (357.05451480000005)
CHLORSULFURON
C12H12ClN5O4S (357.02985020000006)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Tnp-Gln
An L-alpha-amino acid that is L-glutamine substituted at the alpha-nitrogen by a 2,4,6-trinitrophenyl group.
SR 16832
C17H12ClN3O4 (357.05163020000003)
SR 16832 is a dual site covalent PPARγ inhibitor that acts at orthosteric and allosteric sites[1].
(4s,6s)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid
C13H16BrN3O4 (357.03241160000005)
9-hydroxy-8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid
8-hydroxy-7-methoxy-3,4-methylenedioxy-10-nitro-1-phenanthrenecarboxylic acid
{"Ingredient_id": "HBIN013770","Ingredient_name": "8-hydroxy-7-methoxy-3,4-methylenedioxy-10-nitro-1-phenanthrenecarboxylic acid","Alias": "NA","Ingredient_formula": "C17H11NO8","Ingredient_Smile": "NA","Ingredient_weight": "357.27","OB_score": "NA","CAS_id": "107259-48-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7350","PubChem_id": "NA","DrugBank_id": "NA"}
aristolochicacid e
{"Ingredient_id": "HBIN016805","Ingredient_name": "aristolochicacid e","Alias": "NA","Ingredient_formula": "C17H11NO8","Ingredient_Smile": "COC1=C(C2=CC(=C3C(=CC4=C(C3=C2C=C1)OCO4)C(=O)O)[N+](=O)[O-])O","Ingredient_weight": "357.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "147113","DrugBank_id": "NA"}
(1r,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one
C15H20BrNO4 (357.0575620000001)
(1s,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one
C15H20BrNO4 (357.0575620000001)
3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanamide
(2e)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanimidic acid
6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid
C13H16BrN3O4 (357.03241160000005)
4-(2-bromoethyl)-1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one
C15H20BrNO4 (357.0575620000001)