Exact Mass: 350.0531444
Exact Mass Matches: 350.0531444
Found 314 metabolites which its exact mass value is equals to given mass value 350.0531444,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Penicillin V
Penicillin V is narrow spectrum antibiotic used to treat mild to moderate infections caused by susceptible bacteria. It is a natural penicillin antibiotic that is administered orally. Penicillin V may also be used in some cases as prophylaxis against susceptible organisms. Natural penicillins are considered the drugs of choice for several infections caused by susceptible gram positive aerobic organisms, such as Streptococcus pneumoniae, groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridans group streptococci, and non-penicillinase producing staphylococcus. Aminoglycosides may be added for synergy against group B streptococcus (S. agalactiae), S. viridans, and Enterococcus faecalis. The natural penicillins may also be used as first or second line agents against susceptible gram positive aerobic bacilli such as Bacillus anthracis, Corynebacterium diphtheriae, and Erysipelothrix rhusiopathiae. Natural penicillins have limited activity against gram negative organisms; however, they may be used in some cases to treat infections caused by Neisseria meningitidis and Pasteurella. They are not generally used to treat anaerobic infections. Resistance patterns, susceptibility and treatment guidelines vary across regions. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Clitidine 5-phosphate
C11H15N2O9P (350.05151500000005)
16alpha-Bromo-17beta-estradiol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Penicillin X
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione
6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione is also known as AFBDOH or Aflatoxin b1 trialcohol. 6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione is considered to be slightly soluble (in water) and acidic
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)
3-Feruloyl-1,5-quinolactone
3-Feruloyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)
4-Feruloyl-1,5-quinolactone
4-Feruloyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)
Genistein 7-sulfate
C15H10O8S (350.00963800000005)
8-Chloro-10-[3-(dimethylamino)propyl]phenothiazine-2,3-diol
Fenoxypen
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)
Penicillin X
N-(6-Aminopyridin-2-yl)-4'-cyanobiphenyl-4-sulfonamide
4-(2,6-Dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
C14H14N4O5S (350.06848740000004)
Sulofenur
C16H15ClN2O3S (350.0491870000001)
N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
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
5-methoxy-3-methyl-3,4-methylenedioxyfurano(2,3:7,8)flavone
(-)-Epiafzelechin-4-(2-hydroxyethyl)thio ether|(-)-epiafzerechin 4-(2-hydroxyethyl)thio ether
C17H18O6S (350.08240480000006)
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)
10-(1,3-Benzodioxole-5-yl)-6,10-dihydrofuro[3,4:6,7]naphtho[1,2-d]-1,3-dioxole-9(7H)-one
5,7-dihydroxy-2-(1-hydroxy-2,6-dimethoxy-4-oxocyclohexyl)chromen-4-one
(9E,17E)-form-18-Bromo-9,17-octadecadiene-5,7,-diynoic acid
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
5-(1,3-Benzodioxole-5-yl)-5,9-dihydrofuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-6(8H)-one
5-(3-Methoxy-4-hydroxyphenyl)furo[3,4:6,7]naphtho[2,3-d][1,3]dioxole-6(8H)-one
8-Ethyl-1,6,10,11-tetrahydroxy-5,12-naphthacenedione
2-O-Sulfate-Benzyl glucopyranoside
C13H18O9S (350.06714980000004)
ethyl 2,4-dihydroxy-3-((3,4,5-trihydroxybenzoyl)oxy)-benzoate
palmarumycin C12|palmarumycins C12|[18-O2]palmarumycin C12
2-Methoxy-1-methyl-3-(1-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzo[f]indole-4,9-dione
3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione
C16H14O7S (350.04602140000003)
methyl 2-(4a,6,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate
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)
methyl 2-(4a,6,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate
methyl 2-(4a,6,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate_major
Cys Asp Gly Gly
C11H18N4O7S (350.08961580000005)
Cys Gly Asp Gly
C11H18N4O7S (350.08961580000005)
Cys Gly Gly Asp
C11H18N4O7S (350.08961580000005)
Asp Cys Gly Gly
C11H18N4O7S (350.08961580000005)
Asp Gly Cys Gly
C11H18N4O7S (350.08961580000005)
Asp Gly Gly Cys
C11H18N4O7S (350.08961580000005)
Gly Cys Asp Gly
C11H18N4O7S (350.08961580000005)
Gly Cys Gly Asp
C11H18N4O7S (350.08961580000005)
Gly Asp Cys Gly
C11H18N4O7S (350.08961580000005)
Gly Asp Gly Cys
C11H18N4O7S (350.08961580000005)
Gly Gly Cys Asp
C11H18N4O7S (350.08961580000005)
Gly Gly Asp Cys
C11H18N4O7S (350.08961580000005)
Idebenone Metabolite (Benzenebutanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)-)
C13H18O9S (350.06714980000004)
3-Feruloylquinic acid lactone
4-Feruloylquinic acid lactone
Orange RN
C16H11N2NaO4S (350.03372060000004)
Methyl (4a,6,10a-trihydroxy-1-methyl-5,10-dioxo-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromen-3-yl)acetate
Sulofenur
C16H15ClN2O3S (350.0491870000001)
C274 - Antineoplastic Agent > C2186 - Diarylsulfonylurea Compound D000970 - Antineoplastic Agents
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSE
C14H19FO9 (350.10130560000005)
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
1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSE
C14H19FO9 (350.10130560000005)
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
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-ALPHA-D-GLUCOPYRANOSE
C14H19FO9 (350.10130560000005)
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)
6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine
C15H12Cl2N4S (350.01596920000003)
1,3,4-Thiadiazole-2(3H)-thione, 5-(tert-dodecyldithio)-
4,4,5,5-TETRAMETHYL-2-(2-METHYL-5-((TRIFLUOROMETHYL)SULFONYL)PHENYL)-1,3,2-DIOXABOROLANE
C14H18BF3O4S (350.0970894000001)
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
1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE
C14H19FO9 (350.10130560000005)
[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)
1,3,4-Oxadiazole,2-(3-bromophenyl)-5-(2-naphthalenyl)-
C18H11BrN2O (350.00546959999997)
methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate
C16H15BrO4 (350.01536500000003)
(3,4,5-triacetyloxy-6-fluorooxan-2-yl)methyl acetate
C14H19FO9 (350.10130560000005)
2,3,4,6-Tetra-O-Acetylhexopyranosyl Fluoride
C14H19FO9 (350.10130560000005)
BETA-D-GLUCOPYRANOSYL FLUORIDE TETRA-
C14H19FO9 (350.10130560000005)
2-(1-AMINOETHYL)-N-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)THIAZOLE-5-CARBOXAMIDE
METHYL 5-CYANO-2-(DIMETHOXYMETHYL)-6-(2,2,2-TRIFLUOROETHYLTHIO)NICOTINATE
C13H13F3N2O4S (350.05480940000007)
1,4-Bis(1-benzothiophen-4-yl)piperazine
C20H18N2S2 (350.09113479999996)
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
C11H22Cl4N4 (350.05984920000003)
(diisopropoxyphosphoryl)methyl 4-methylbenzenesulfonate
C14H23O6PS (350.09529080000004)
2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl fluoride
C14H19FO9 (350.10130560000005)
[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate
C14H19FO9 (350.10130560000005)
3-Chloro-5-(4-chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazine
C17H10Cl2F2N2 (350.01890640000005)
(3-chloropropyl)diphenylsulfonium tetrafluoroborate
(3-BROMO-2-((3-METHOXYBENZYL)OXY)-5-METHYLPHENYL)BORONIC ACID
2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE
C18H11BrN2O (350.00546959999997)
Triphenylsulfonium tetrafluoroborate
C18H15BF4S (350.09235880000006)
5-[Bis-2(chloro-ethyl)-amino]-2,4-dintro-benzamide
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
alpha-(2,6-Dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide
C17H16Cl2N2O2 (350.05887759999996)
N-(6-Aminopyridin-2-yl)-4-cyanobiphenyl-4-sulfonamide
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].
N,N-dimethylsulfamic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] ester
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)
N-[4-[(3,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
2-(2-((E)-2-((E)-(2-hydroxybenzylidene)hydrazono)-4-oxothiazolidin-5-yl)acetamido)acetic acid
C14H14N4O5S (350.06848740000004)
8-methyl-6-(3-methyl-2-thiophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester
2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide
C17H13F3N2O3 (350.08782240000005)
4-(2,4-Dimethyl-1,3-thiazol-5-YL)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
C16H13F3N4S (350.08129740000004)
N~2~-(Biphenyl-4-Ylsulfonyl)-N-Hydroxy-N~2~-(2-Hydroxyethyl)glycinamide
N-Pyridoxyl-threonine-5-monophosphate
C12H19N2O8P (350.08789840000003)
2-O-Methyl-3-Methyl-3-Deoxy-Arabinofuranosyl-Thymine-5-Phosphate
C12H19N2O8P (350.08789840000003)
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
6-[[2-(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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
2-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide
C20H12F2N2O2 (350.08667959999997)
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)
6-Amino-3-(3-methoxyphenyl)-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
3-((E)-3-Benzo[1,3]dioxol-5-yl-acryloylamino)-1H-indole-2-carboxylic acid
4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide
C17H16Cl2N2O2 (350.05887759999996)
N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide
5-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-furancarboxamide
C17H10N4O5 (350.06511700000004)
1-(3,5-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione
1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2,4-dimethylphenyl)thiourea
N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acrylamide
C19H14N2O3S (350.07250940000006)
4-[[4-Bromo-5-(4-morpholinyl)-2-furanyl]methylideneamino]phenol
C15H15BrN2O3 (350.02659800000004)
N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]methanesulfonamide
N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-pyridinecarboxamide
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)
methyl N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]carbamate
(5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
11beta,13-Dihydrolactucin 15-oxalate
A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 11beta,13-dihydrolactucin. Found in chicory.
1-[1-[(4-Chlorophenyl)methyl]-4-pyrazolyl]-3-(2-oxolanylmethyl)thiourea
(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-)
5-[(4-Amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzene-1-sulfonate
3,4,5-Trihydroxy-6-(3,4,5-trihydroxycyclohexene-1-carbonyl)oxyoxane-2-carboxylic acid
[2-Hydroxy-5-(7-hydroxy-4-oxochromen-2-yl)phenyl] hydrogen sulate
C15H10O8S (350.00963800000005)
3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexene-1-carboxylic acid
[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
(5S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
[3-(3,5-Dihydroxy-7-oxochromen-2-yl)phenyl] hydrogen sulfate
C15H10O8S (350.00963800000005)
2-methoxy-1-methyl-3-(1-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzo[f]indole-4,9-dione
(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)
7,10-Dihydroxyspiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-5,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2-one
Penicillin V
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione
Arbutin 6-phosphate(2-)
An organophosphate oxoanion obtained by removing two protons from the phosphate group of arbutin 6-phosphate.
3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
8-Chloro-10-[3-(dimethylamino)propyl]phenothiazine-2,3-diol
Phenoxymethylpenicillin
A penicillin compound having a 6beta-(phenoxyacetyl)amino side-chain.
aflatoxin B1 triol
An organic heterotricyclic compound obtained by oxidative cleavage of the furofuran ring system of aflatoxin B1.