Exact Mass: 350.0224942
Exact Mass Matches: 350.0224942
Found 163 metabolites which its exact mass value is equals to given mass value 350.0224942,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clitidine 5-phosphate
C11H15N2O9P (350.05151500000005)
6-Hydroxy-2-naphthyl disulfide
CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5492; ORIGINAL_PRECURSOR_SCAN_NO 5490 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5491; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5523; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5518; ORIGINAL_PRECURSOR_SCAN_NO 5516 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5592; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5517; ORIGINAL_PRECURSOR_SCAN_NO 5514
Apigenin 7-sulfate
C15H10O8S (350.00963800000005)
Apigenin 7-sulfate is isolated from Bixa orellana (annatto) Apigenin is a flavone that is the aglycone of several glycosides. It is a yellow crystalline solid that has been used to dye wool. Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter and the increase in hINV promoter activity. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes. (PMID: 16982614); Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin. (PMID: 16844095); Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis. (PMID: 16648565); Apigenin is a potent inhibitor of CYP2C9, an enzyme responsible for the metabolism of many pharmaceutical drugs in the body. Isolated from Bixa orellana (annatto)
Genistein 7-sulfate
C15H10O8S (350.00963800000005)
Loviride
C17H16Cl2N2O2 (350.05887759999996)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone
C17H12F2O4S (350.04243360000004)
4-(2,6-Dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
C14H14N4O5S (350.06848740000004)
Sulofenur
C16H15ClN2O3S (350.0491870000001)
Chloromonilicin
An organic heterotricyclic compound that is 5-chloro-10-hydroxy-8-methyl-1H-oxepino[4,3-b]chromene-3,11-dione which is substituted at positions 1, 5, 8, and 10 by methoxycarbonyl, chlorine, methyl, and hydroxy groups, respectively (the 1S enantiomer). Found in Monilia fructicola and in the mycoherbicide Alternaria sonchi.
Oviedomycin
A member of the class of tetraphenes that is 1,4,7,12-tetrahydrotetraphene substituted by oxo groups at positions 1, 4, 7, and 12, by hydroxy groups at positions 2, 6 and 8, and by a methyl group at position 3. It is a natural product found in Streptomyces antibioticus ATCC 11891 which exhibits cytotoxicity against A549 human lung cancer cells, HepG2 liver cancer cells, and MCF-7 breast cancer cells.
3-[(2-{[(3,5-Dichloro-2-hydroxyphenyl)methylene]amino}phenyl)sulfanyl]propanenitrile
2-bromo-3-chlorobisabola-7(14),11-diene-6,10-diol|rel-(alpha,1R,3S,4S)-3-bromo-4-chloro-1-hydroxy-4-methyl-delta-methylene-alpha-(1-methylethenyl)cyclohexanebutanol
benzyl beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine E
C13H18O9S (350.06714980000004)
4,10-dibromo-4-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3,9-diol|dendroidiol
rel-(1R,3S,4S)-4-bromo-3-chloro-1-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-4-methylcyclohexanol|rel-(2S,3S,6R)-3-bromo-2-chloro-2,3-dihydro-6,10-dihydroxy-beta-bisabolene
2-O-Sulfate-Benzyl glucopyranoside
C13H18O9S (350.06714980000004)
ethyl 2,4-dihydroxy-3-((3,4,5-trihydroxybenzoyl)oxy)-benzoate
3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione
C16H14O7S (350.04602140000003)
C17H15ClO6_7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione
C17H15ClO6 (350.05571199999997)
Idebenone Metabolite (Benzenebutanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)-)
C13H18O9S (350.06714980000004)
Orange RN
C16H11N2NaO4S (350.03372060000004)
Sulofenur
C16H15ClN2O3S (350.0491870000001)
C274 - Antineoplastic Agent > C2186 - Diarylsulfonylurea Compound D000970 - Antineoplastic Agents
3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
C15H8F6O3 (350.03776099999993)
4-HYDROXY-3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C15H8F6O3 (350.03776099999993)
[3-[(2-hydroxybenzylidene)amino][1,1-biphenyl]-4-olato(2-)-N,O,O]copper
4-(3,3-BIS(2-METHOXYETHYL)UREIDO)BENZENE-1-SULFONYL CHLORIDE
1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene
TERT-BUTYL 5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-MALONIC ACID DIETHYL ESTER
1-bromo-4-[3-[(2-methoxyphenyl)methoxy]propoxy]benzene
C17H19BrO3 (350.05174839999995)
P-XYLYLENEBIS(TETRAHYDROTHIOPHENIUM CHLORIDE)
C16H24Cl2S2 (350.06964039999997)
1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane
6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine
C15H12Cl2N4S (350.01596920000003)
Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethoxy-
2-[3-bromo-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-CHLORODINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPINE
[2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone
C15H8F6O3 (350.03776099999993)
[4-[3-(3,4-DICHLOROPHENYL)-1-OXO-2-PROPENYL]PHENOXY]-ACETIC ACID
C17H12Cl2O4 (350.01126120000004)
n-(4-nitrophenylsulfonyl)-l-phenylalanine
C15H14N2O6S (350.05725440000003)
[4-[3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]phenoxy-acetic acid
C17H12Cl2O4 (350.01126120000004)
O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate
C13H10N4O2S3 (349.99658800000003)
4-chlorobenzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
1,3,4-Oxadiazole,2-(3-bromophenyl)-5-(2-naphthalenyl)-
C18H11BrN2O (350.00546959999997)
methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate
C16H15BrO4 (350.01536500000003)
2-(1-AMINOETHYL)-N-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)THIAZOLE-5-CARBOXAMIDE
S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate
C13H10N4O2S3 (349.99658800000003)
METHYL 5-CYANO-2-(DIMETHOXYMETHYL)-6-(2,2,2-TRIFLUOROETHYLTHIO)NICOTINATE
C13H13F3N2O4S (350.05480940000007)
2-MERCAPTOBENZOTHIAZOLEYL(Z)-2-AMINOTHIAZOL-4-YL-2-METHOXYIMINO ACETATE(MAEM)
C13H10N4O2S3 (349.99658800000003)
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
C11H22Cl4N4 (350.05984920000003)
3-Chloro-5-(4-chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazine
C17H10Cl2F2N2 (350.01890640000005)
(3-chloropropyl)diphenylsulfonium tetrafluoroborate
(8-BROMOQUINOLIN-4-YL)METHANAMINE 2,2,2-TRIFLUOROACETATE
(3-BROMO-2-((3-METHOXYBENZYL)OXY)-5-METHYLPHENYL)BORONIC ACID
2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE
C18H11BrN2O (350.00546959999997)
5-[Bis-2(chloro-ethyl)-amino]-2,4-dintro-benzamide
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
alpha-(2,6-Dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide
C17H16Cl2N2O2 (350.05887759999996)
3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone
C17H12F2O4S (350.04243360000004)
4-(2,6-Dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
C14H14N4O5S (350.06848740000004)
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh)[1].
1,4-Diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene
5-Methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester
C14H14N4O5S (350.06848740000004)
2-(2-((E)-2-((E)-(2-hydroxybenzylidene)hydrazono)-4-oxothiazolidin-5-yl)acetamido)acetic acid
C14H14N4O5S (350.06848740000004)
6-Amino-4-(5-bromothiophen-2-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide
Loviride
C17H16Cl2N2O2 (350.05887759999996)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
acid orange 12
C16H11N2NaO4S (350.03372060000004)
Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate is a food pigment.
N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-methylisoxazole-3-carboxamide
5-Methylaminomethyl-2-selenouridine
C11H16N3O5Se (350.02551159999996)
4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)
2-Carbamoyl-3,10,11,12-tetrahydroxytetracen-1-olate
4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-alpha-L-guluronate
4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-beta-D-mannuronate
a 4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-uronate disccharide
N-(4-chloro-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
C16H15ClN2O3S (350.0491870000001)
{2-[(E)-3-(2-Chloro-phenyl)-acryloylamino]-thiazol-4-yl}-acetic acid ethyl ester
C16H15ClN2O3S (350.0491870000001)
4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide
C17H16Cl2N2O2 (350.05887759999996)
5-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-furancarboxamide
C17H10N4O5 (350.06511700000004)
4-(3,5-Dichloroanilino)-3-nitro-1-benzopyran-2-one
1-(3,5-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione
1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2,4-dimethylphenyl)thiourea
4-[[4-Bromo-5-(4-morpholinyl)-2-furanyl]methylideneamino]phenol
C15H15BrN2O3 (350.02659800000004)
N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]methanesulfonamide
5-bromo-N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide
5-bromo-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide
N-[(5-bromo-2-furyl)methylene]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide
C14H14N4O5S (350.06848740000004)
2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester
C16H15ClN2O3S (350.0491870000001)
(Z,2Z)-4-amino-2-[amino(phenylsulfanyl)methylidene]-3-isocyano-4-phenylsulfanylbut-3-enenitrile
4-(4-deoxy-beta-D-gluc-4-enosyluronate)-D-galacturonate(2-)
[2-Hydroxy-5-(7-hydroxy-4-oxochromen-2-yl)phenyl] hydrogen sulate
C15H10O8S (350.00963800000005)
[3-(6,7-Dihydroxy-4-oxochromen-2-yl)phenyl] hydrogen sulate
C15H10O8S (350.00963800000005)
1-(3-chlorophenyl)-3-[(Z)-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylideneamino]thiourea
[3-(3,5-Dihydroxy-7-oxochromen-2-yl)phenyl] hydrogen sulfate
C15H10O8S (350.00963800000005)
(2R,3S,4S,4aR,12aS)-3,4-dihydroxy-2-(hydroxymethyl)-3,4,4a,12a-tetrahydro-2H-naphtho[2,3-b]pyrano[2,3-e][1,4]oxathiine-6,11-dione
C16H14O7S (350.04602140000003)
Arbutin 6-phosphate(2-)
An organophosphate oxoanion obtained by removing two protons from the phosphate group of arbutin 6-phosphate.