Exact Mass: 344.01201180000004
Exact Mass Matches: 344.01201180000004
Found 192 metabolites which its exact mass value is equals to given mass value 344.01201180000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Combretum caffrum
3,4,3-Tri-O-methylellagic acid is a tannin. 2,3,8-Tri-O-methylellagic acid is a natural product found in Lagerstroemia speciosa, Cercidiphyllum japonicum, and other organisms with data available.
methoxychlor
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Quizalofop
C17H13ClN2O4 (344.05638080000006)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
5-O-Galloyl-1,4-galactarolactone
5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica).
2-O-Galloyl-1,4-galactarolactone
2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).
Aflatoxin GM1
Aflatoxin GM1 is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).
Wharangin
Wharangin is found in green vegetables. Wharangin is isolated from spinach (Spinacia oleracea). Isolated from spinach (Spinacia oleracea). Wharangin is found in green vegetables and spinach.
3-O-Galloyl-1,4-galactarolactone
3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).
2-Ethyl-2-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)succinimide
C14H17ClN2O4S (344.05975120000005)
Sultosilic acid
C13H12O7S2 (344.00244419999996)
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is considered to be a flavonoid lipid molecule. 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone can be found in spinach, which makes 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone a potential biomarker for the consumption of this food product.
Benthamianin
3,5,3-Trihydroxy-4-methoxy-6,7-methylenedioxyflavone
5,3,4-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
Wharangin
2-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)-1,3-thiazole-4-carboximidamide
2-(6-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl)acetic acid|falloconvolin A
(9Z,13Z,17E)-form-18-Bromo-9,13,17-octadecatriene-5,7,15-triynoic acid|18-Bromo-(9Z,13Z,17E)-octadeca-9,13,17-triene-5,7,15-triynoic acid
5,8,3-Trihydroxy-2-methoxy-6,7-methylenedioxyisoflavone
3,4-methylenedioxy-3-O-methyl-5-hydroxyellagic acid
(3R)-9-((E)-1-bromo-propylidene)-4c-chloro-3r-pent-2-en-4-ynyl-4,5,8,9-tetrahydro-3H-[1,2]dioxonine
4-(2-Oxo-6-carboxy-2H-pyran-3-yl)-6,7-dihydroxy-3,4-dihydronaphthalene-2-carboxylic acid
Aflatoxin GM1
2-O-Galloyl-1,4-galactarolactone
3-O-Galloyl-1,4-galactarolactone
5-O-Galloyl-1,4-galactarolactone
5,7-bis(trifluoromethyl)-2-(methylthio)pyrazolo-[1,5-a]pyrimidine-3-carboxamide
6-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
Sultosilic acid
C13H12O7S2 (344.00244419999996)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
tert-Butyl 3-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
C15H17ClO5S (344.04851820000005)
2-(3-CHLORO-4-METHANESULFONYL-PHENYL)-3-(2-OXO-CYCLOPENTYL)-PROPIONIC ACID
C15H17ClO5S (344.04851820000005)
ETA-BENZENE(ETA-CYCLOPENTADIENYL)IRON HEXAFLUOROPHOSPHATE
1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE
DIMETHYL 2-(3-BROMO-5-FORMYL-4-HYDROXYPHENYL)SUCCINATE
C13H13BrO6 (343.98954580000003)
N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(N-ACETYLACETAMIDE)
TERT-BUTYL 3-(BROMOMETHYL)-5-CHLORO-1H-INDAZOLE-1-CARBOXYLATE
THYMIDINE 3-MONOPHOSPHATE SODIUM SALT
C10H14N2NaO8P (344.03854540000003)
Methyl 2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propanoate
C7H3F11O3 (343.99065399999995)
methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methoxyphenyl)penta-2,4-dienoate
TERT-BUTYL 5-IODO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
TERT-BUTYL 4-(BROMOMETHYL)-6-CHLORO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
5h-perfluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene
tetrachlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers
1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
C12H13IO2Si (343.97295479999997)
bis(4-fluoro-3-nitrophenyl) sulfone
C12H6F2N2O6S (343.99146400000006)
1,3-bis(4-carboxyphenyl)imidazoliumchloride
C17H13ClN2O4 (344.05638080000006)
n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid trisodium salt
5-(4-BROMO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE
C15H9BrN2O3 (343.97965039999997)
2-(4-CHLORO-PHENYL)-5-(4-METHYLSULFANYL-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
C17H13ClN2O2S (344.03862280000004)
3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE
Methyl 1-(2-bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylate
Methyl 3-iodo-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
C11H9IN2O3 (343.96579139999994)
Liarozole hydrochloride
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors
2,3-cyclic GMP(1-)
A 2,3-cyclic nucleotide(1-) which is obtained from 2,3-cyclic GMP by removal of a proton from the cyclic phosphate group.
Iron(III)-edta
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds
Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2S)-
C17H13ClN2O4 (344.05638080000006)
5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine
C17H13ClN2O2S (344.03862280000004)
2-[[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]benzonitrile
2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester
4-(Aminosulfonyl)-N-[(2,3,4-trifluorophenyl)methyl]-benzamide
2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-bromo-4-methylbenzenolate
4-(Aminosulfonyl)-N-[(2,4,6-trifluorophenyl)methyl]-benzamide
4-(Aminosulfonyl)-N-[(3,4,5-trifluorophenyl)methyl]-benzamide
methoxychlor
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
2-O-Galloyl-1,4-galactarolactone
2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloyl-1,4-galactarolactone is found in fruits.
3-O-Galloyl-1,4-galactarolactone
3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 3-Galloyl-1,4-galactarolactone is found in fruits.
5-O-Galloyl-1,4-galactarolactone
5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica). Consist. of the fruit of emblic (Phyllanthus emblica). 5-Galloyl-1,4-galactarolactone is found in fruits.
2-chloro-N-(5-nitro-2-oxo-3-indolyl)benzohydrazide
1-(3,5-Dichlorophenyl)-3-[2-(2-furanylmethylthio)ethyl]urea
3-bromo-N-(tert-butylcarbamothioyl)-4-methoxybenzamide
5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester
1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea
1-(2-chlorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
C17H13ClN2O4 (344.05638080000006)
2-[(6-Amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester
5-(3-Fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
C14H9FN6S2 (344.03141259999995)
1-(5-Chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea
N-(2-bromo-4-methylphenyl)-5-pyridin-4-yl-2-thiophenamine
C16H13BrN2S (343.99827580000004)
(2Z)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one
[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate
5-[(4-Chlorophenyl)sulfonyl]-2-phenyl-1,3-oxazole-4-carbonitrile
aflatoxin M1 8,9-epoxide
A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin M1.
3,5-cyclic GMP(1-)
The conjugate base of guanosine 3,5-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3.
18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid
(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine
1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
1-acetyl-2,4,5,8-tetrahydroxy-7-methoxyanthracene-9,10-dione
4,9-dihydroxy-7-(3-hydroxy-2-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
(9z,13z,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid
3,3',4'-tri-O-methylellagic acid
{"Ingredient_id": "HBIN007134","Ingredient_name": "3,3',4'-tri-O-methylellagic acid","Alias": "3,3',4 '-tri-O-methylellagic acid","Ingredient_formula": "C17H12O8","Ingredient_Smile": "COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)OC)C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34713;42570","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-methylenedioxy-3'-o-methyl-5'-hydroxy-ellagicacid
{"Ingredient_id": "HBIN007499","Ingredient_name": "3,4-methylenedioxy-3'-o-methyl-5'-hydroxy-ellagicacid","Alias": "NA","Ingredient_formula": "C16H8O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14370","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
13,14-dihydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione
(9e,13e,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid
12-thiapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(11),4,6,8,15,17,19-octaene-3,10,14,21-tetrone
(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine
7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
9-(1-bromopropyl)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7,8,9-hexahydrooxonine
5-(3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl)-6-oxopyran-2-carboxylic acid
15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid
(s)-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid
1,6,8-trihydroxy-9,10-dioxoanthracene-2,3-dicarboxylic acid
n-({2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl}methyl)-4-bromo-1h-pyrrole-2-carboxamide
C11H13BrN4O4 (344.01201180000004)
5-[(1r)-3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl]-6-oxopyran-2-carboxylic acid
13-hydroxy-6,7,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
n-{[(3as,5s,6as)-2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide
C11H13BrN4O4 (344.01201180000004)
3-(1-bromopropylidene)-6-chloro-5-(pent-2-en-4-yn-1-yl)-4,9-dioxabicyclo[6.1.0]nonane
(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine
7-hydroxy-6,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
(s)-hydroxy[(2s,3r,4r)-4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid
1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate
1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
(1s,3z,5s,6s,8r)-3-(1-bromopropylidene)-6-chloro-5-[(2z)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane
1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
1,6-dimethyl 2,8-dihydroxy-9-oxoxanthene-1,6-dicarboxylate
(1r,3z,5r,6r,8s)-3-(1-bromopropylidene)-6-chloro-5-[(2e)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane
n-{[(3as,5s,6ar)-2,3a-dihydroxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide
C11H13BrN4O4 (344.01201180000004)
(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine
6-bromo-9-methyl-2h,3h,4h,7h,8h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione
C12H13BrN2O3S (343.9830208000001)