Exact Mass: 361.9960766
Exact Mass Matches: 361.9960766
Found 92 metabolites which its exact mass value is equals to given mass value 361.9960766,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Coumaphos
CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9799; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9759; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9789; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9760; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9707; ORIGINAL_PRECURSOR_SCAN_NO 9702 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9745 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; INTERNAL_ID 1136 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Bismuth Subsalicylate
Bismuth subsalicylate is the active ingredient in the popular medication Pepto-Bismol that is used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. It is also the main ingredient of Kaopectate. It displays anti-inflammatory action (due to salicylic acid) and also acts as an antacid and mild antibiotic.
ascorbic acid citrate
C12H10O13 (362.01214100000004)
fructose-6-phosphate lactate
tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1,8-OCTANEDIOL
5-bromoacetyl-2-bensyloxybenzoic acid methyl ester
C17H15BrO4 (362.01536500000003)
5-FLUORO-3-IODO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C12H12FIN2O2 (361.99275339999997)
TERT-BUTYL 8-IODO-2,3-DIHYDRO-1H-PYRIDO[3,4-B][1,4]OXAZINE-1-CARBOXYLATE
2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid
C16H8F6O3 (362.03776099999993)
1,3-naphthalenedisulfonic acid, 5,6-diamino-, disodium salt
4-(hydroxymercury)benzoic acid sodium salt
C7H5HgNaO3 (361.98427000000004)
METHYL 6-(2-BROMOPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
C16H15BrN2O3 (362.02659800000004)
Piperazine, 1-[(5-bromo-2-methoxyphenyl)sulfonyl]-4-ethyl
C13H19BrN2O3S (362.02996840000003)
7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2-oxo-2H-1,4-benzodiazepin-3-yl acetate
4,4-Dibromo-2,6-di-tert-butylcyclohexa-2,5-dienone
C14H20Br2O (361.98807899999997)
3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE
C16H8F6O3 (362.03776099999993)
4-(trifluoromethyl)benzoic anhydride
C16H8F6O3 (362.03776099999993)
6-bromo-1-cyclopenta-2,4-dien-1-ylidenehexan-1-olate,cyclopenta-1,3-diene,iron(2+)
C16H19BrFeO (361.99685739999995)
ETHYL 5-(4-CHLOROPHENYL)-4-(CHLOROSULFONYL)-2-METHYL-3-FUROATE
C14H12Cl2O5S (361.97824820000005)
1-(2-Bromophenyl)-9,10-anthraquinone
C20H11BrO2 (361.99423659999997)
Benzamide, N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-3-Methoxy-
C14H10Cl2F2N2O3 (362.0036514000001)
TetraamminedioxoOsmium(VI)Chloride
2Cl.O2Os.4H3N (361.99433020000004)
9-Bromo-3-chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate
3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
N-[(E)-{4-bromo-5-[(4-methylphenyl)sulfanyl]furan-2-yl}methylidene]-4H-1,2,4-triazol-4-amine
2-N-[(4-methoxyphenyl)methyl]thiophene-2,5-disulfonamide
C12H14N2O5S3 (362.00648340000004)
1-(4-Cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea
C16H12Cl2N4S (362.01596920000003)
4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide
COUMAPHOS
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
5-xanthylate(2-)
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1-(2-N-acetamidomethylphosphonato) 5-phospho-alpha-D-ribose
2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-1,2,6-trihydroxy-3,9,10-trioxabicyclo[4.3.2]undecane-4,8,11-trione
C12H10O13 (362.01214100000004)
[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-hydroxypropaneperoxoate
N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide
N-(4-bromophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-4-bromobenzenecarboximidamide
3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile
N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide
N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine
7-Phenyl-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridine-2,4-diol
N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide
3-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylidene]benzohydrazide
C16H15BrN2O3 (362.02659800000004)
5-xanthylate(2-)
A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of 5-xanthylic acid; major species at pH 7.3.
sydoxanthone C
C17H14O7S (362.04602140000003)
A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxycarbonyl, methylsulfinyl, hydroxymethyl and hydroxy groups at positions 1, 2, 6 and 8, respectively. It is a natural product isolated from the deep-sea-derived fungus Aspergillus sp. SCSIO Ind09F01.
Mitochondrial fusion promoter M1
Mitochondrial fusion promoter M1 is a mitochondrial dynamic modulator. Mitochondrial fusion promoter M1 preserves the mitochondrial function and promotes cellular respiration. Mitochondrial fusion promoter M1 alleviates cardiac and brain damage in rats with cardiac ischemia/reperfusion injury[1][2][3].
methyl 8-hydroxy-6-(hydroxymethyl)-2-methanesulfinyl-9-oxoxanthene-1-carboxylate
C17H14O7S (362.04602140000003)
1-{6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl}-2-chlorohex-3-en-5-yn-1-ol
C15H20BrClO3 (362.0284260000001)
(1r,2r,3z)-1-[(1r,3r,5r,6s,8s)-6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl]-2-chlorohex-3-en-5-yn-1-ol
C15H20BrClO3 (362.0284260000001)