Exact Mass: 327.0419536
Exact Mass Matches: 327.0419536
Found 143 metabolites which its exact mass value is equals to given mass value 327.0419536,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fluazifop
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Diloxanide
C14H11Cl2NO4 (327.00651060000007)
Diloxanide furoate is an anti-protozoal drug used in the treatment of Entamoeba histolytica and some other protozoal infections. Although it is not currently approved for use in the United States, it was approved by a CDC study in the treatment of 4,371 cases of Entamoeba histolytica from 1977 to 1990. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
Etaconazole
3-methylthiopropyl-desulfoglucosinolate
C11H21NO6S2 (327.08102460000003)
Robenacoxib
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Robenacoxib
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-methylthiopropyl-desulfoglucosinolate
C11H21NO6S2 (327.08102460000003)
3-methylthiopropyl-desulfoglucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-methylthiopropyl-desulfoglucosinolate can be found in a number of food items such as caraway, lemon thyme, wakame, and papaya, which makes 3-methylthiopropyl-desulfoglucosinolate a potential biomarker for the consumption of these food products.
4-coumaroyl-4'-hydroxyphenyllactate
4-coumaroyl-4-hydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroyl-4-hydroxyphenyllactate can be found in a number of food items such as sourdock, summer savory, hazelnut, and thistle, which makes 4-coumaroyl-4-hydroxyphenyllactate a potential biomarker for the consumption of these food products.
Aristolochic acid C
Aristolochic acid C 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, and by a nitro group at position 10. It has a role as a carcinogenic agent, a metabolite, a mutagen, 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 C is a natural product found in Aristolochia kaempferi, Aristolochia kankauensis, and other organisms 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, and by a nitro group at position 10. Annotation level-1 Aristolochic acid C is a derivative of Aristolochic acid. Aristolochic acid is a phospholipase A2 (PLA2) inhibitor, which disrupts cortical microtubule arrays and root growth in Arabidopsis[1].
7-Bromo-1-(1H-pyrrol-2-yl)-9H-pyrido(3,4-b)indol-6-ol
1,2-Dichloro-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
C14H11Cl2NO4 (327.00651060000007)
O1-(2-oxo-2,3-dihydro-benzoxazol-6-yl)-beta-D-glucopyranuronic acid|O1-(2-Oxo-2,3-dihydro-benzoxazol-6-yl)-beta-D-glucopyranuronsaeure
(E) methyl 2-[2-oxo-1-(2,3,5-trihydroxyphenyl)-1,2-dihydro-3H-indol-3-ylidene]acetate|costinone A
(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine
C13H17N3O5S (327.08888720000004)
Fluazifop
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 147 EAWAG_UCHEM_ID 147; CONFIDENCE standard compound
DICLOBUTRAZOL
Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, mo
5-Chloro-2-(3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
3-chloro-4-(dimethylamino)benzenediazonium,hexafluorophosphate
ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1h-indole-2-carboxylate
C14H11Cl2NO4 (327.00651060000007)
Benzenesulfonamide,4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-
C13H17N3O3S2 (327.07112920000003)
tert-butyl 3-bromo-5-fluoro-2-methylindole-1-carboxylate
4-(4-bromophenyl)-1,2,36-tetrahydro-1-(phenylmethyl)-pyridine
1-(5-Methyl-benzo[1,2,5]thiadiazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid
ethyl 8-chloro-1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate
n-succinimidyl ferrocenecarboxylate
C15H13FeNO4 (327.01939280000005)
3-benzyl-7-bromo-2-methoxyquinoline
C17H14BrNO (327.02586940000003)
1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1R,4R)-
C16H16Cl3N (327.03482660000003)
tert-butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Cytidine 2,3-cyclic phosphate
Cytidine 2,3-cyclic phosphate is a cytidine nucleotide containing a pyrophosphate group esterified to C2 and C3(cyclic) of the sugar moiety. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. 2,3 cyclic CMP is a substrate for 2,3-cyclic-nucleotide 3-phosphodiesterase (EC 3.1.4.37). This enzyme (also called CNP) catalyzes the chemical reaction: nucleoside 2,3-cyclic phosphate + H2O <-> nucleoside 2-phosphate. CNP is a myelin-associated enzyme that makes up 4\\% of total CNS myelin protein, and is thought to undergo significant age-associated changes. The absence of CNP causes axonal swelling and neuronal degeneration. The biological role of cyclic 2,3 monophosphates is not clear, although it is thought to have something to do with neuronal stasis or development. [HMDB]
Ranimustine
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
(1S,4S)-N-Desmethyl Sertraline Hydrochloride
C16H16Cl3N (327.03482660000003)
(1R,3R)-METHYL-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE
C16H16Cl3N (327.03482660000003)
[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester
Ammonium ((1S,3R,4R,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate
(5-BROMO-2-(DIISOPROPYLCARBAMOYL)PHENYL)BORONIC ACID
C13H19BBrNO3 (327.0641274000001)
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
C18H14ClNO3 (327.06621640000003)
7-AMINO-4-(PYRIDINE-2-YL-METHYL)-1,4-BENZOXAZIN-3(4H)-ONEDIHYDROCHLORIDE
6-Chloro-4-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridine
7-(4-methylsulfanylphenyl)-5-thiophen-2-yl-1,7-dihydrotetrazolo[1,5-a]pyrimidine
2-(2,2,2-TRIFLUOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE
Fasudil Hydrochloride
C14H18ClN3O2S (327.08081980000003)
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
N-(3-CHLOROPHENYL)-2-(5-(P-TOLYL)-1,2,4-OXADIAZOL-3-YL)ACETAMIDE
5-(4-chloro-phenylsulfamoyl)-2-hydroxy-benzoic acid
(3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid
C13H9BF3NO5 (327.05258499999997)
4-[4-(1-bromoethyl)-2-cyclopropylpyrimidin-5-yl]benzonitrile
C16H14BrN3 (327.03710240000004)
5-(4-IODO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE
6-[(2-chloroquinolin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
C16H10ClN3OS (327.02330800000004)
7-BENZYL-4-CHLORO-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE
methyl5-cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylate
3-Benzyl-6-bromo-2-methoxyquinoline
C17H14BrNO (327.02586940000003)
5-[(2-Chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid
3-benzyl-5-bromo-2-methoxyquinoline
C17H14BrNO (327.02586940000003)
(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)BORONIC ACID
C13H9BF3NO5 (327.05258499999997)
(4-(N-(Naphthalen-1-yl)sulfamoyl)phenyl)boronic acid
C16H14BNO4S (327.07365540000006)
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate
2-[(5-Chloro-1-benzothiophen-3-yl)methyl]-1H-isoindole-1,3(2H)-di one
C17H10ClNO2S (327.01207500000004)
6-(2-Fluorobenzyl)-2,4-Dimethyl-4,6-Dihydro-5h-Thieno[2,3:4,5]pyrrolo[2,3-D]pyridazin-5-One
C17H14FN3OS (327.08415660000003)
4,5-Dihydroxydiclofenac
C14H11Cl2NO4 (327.00651060000007)
A monocarboxylic acid that is the 4,5-dihydroxylated metabolite of diclofenac.
Methyl 3-[5-(anilinocarbonyl)-2-furyl]-2-thiophenecarboxylate
C17H13NO4S (327.05652580000003)
5-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-furancarboxamide
C18H14ClNO3 (327.06621640000003)
2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]propanoic acid
C16H13N3O3S (327.06775880000004)
6-amino-1-(4-chlorophenyl)-2-oxo-4-(1H-1,2,4-triazol-1-ylmethyl)-1,2-dihydro-5-pyrimidinecarbonitrile
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone
C16H13N3O3S (327.06775880000004)
2-(2,6-Difluorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one
ethyl N-[(2Z)-2-cyano-2-{[(2,4-dichlorophenyl)amino]methylidene}acetyl]carbamate
1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-methyl-1H-indole
6-Hydroxymelatoninsulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-5,9,11-trihydroxy-3,3-dimethyl-
2-[[(2R)-2-amino-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanylpropanoyl]amino]acetic acid
C13H17N3O5S (327.08888720000004)
[(2R,3S,4R,5R)-5-(4-amino-5-nitro-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate
3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-4-methylsulfanylbutanimidothioate
C11H21NO6S2 (327.08102460000003)
1-[4-Amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone
N-[2-(2-furanylmethylthio)ethyl]-4-methoxybenzenesulfonamide
4-phenyl-3-[2-(phenylmethylthio)ethyl]-1H-1,2,4-triazole-5-thione
1-Hydroxy-3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid thiazol-2-ylamide
C16H13N3O3S (327.06775880000004)
2,3-dichloro-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
[(E)-[5-[4-(difluoromethylsulfanyl)phenyl]furan-2-yl]methylideneamino]thiourea
4-Hydroxy-2-oxo-1-(prop-2-en-1-yl)-N-(1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
C16H13N3O3S (327.06775880000004)
2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide
5-tert-butyl-N-[4-(triluoromethyl)phenyl]thiophene-2-carboxamide
C16H16F3NOS (327.09046420000004)
3,5-dimethyl-N-[4-(trifluoromethyl)benzoyl]isoxazole-4-carbohydrazide
C14H12F3N3O3 (327.08307179999997)
(3Z)-3-[(3-acetyl-4-hydroxy-2-imino-1,3-thiazol-5-yl)methylidene]-7-methylquinolin-2-one
C16H13N3O3S (327.06775880000004)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-4-methylsulfanylbutanimidothioate
C11H21NO6S2 (327.08102460000003)
(E)-1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine
C17H14FN3OS (327.08415660000003)
3-methylbut-2-enyl [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
(2Z,5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-pyridin-2-ylimino-1,3-thiazolidin-4-one
C16H13N3O3S (327.06775880000004)
(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate
DILOXANIDE FUROATE
C14H11Cl2NO4 (327.00651060000007)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile
ZL006
C14H11Cl2NO4 (327.00651060000007)
ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor-mediated NO synthesis.
(2r)-3-(3-chloro-4-hydroxyphenyl)-2-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid
3,8-dihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one
C17H13NO4S (327.05652580000003)
3-methoxy-4-hydroxyphenol
{"Ingredient_id": "HBIN008804","Ingredient_name": "3-methoxy-4-hydroxyphenol","Alias": "NA","Ingredient_formula": "C16H13N3O5","Ingredient_Smile": "COC1=NC(=C2C=CC(=O)C=C2O)NC(=C3C=CC(=O)C=C3O)N1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40185","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}