Exact Mass: 457.1898848000001
Exact Mass Matches: 457.1898848000001
Found 121 metabolites which its exact mass value is equals to given mass value 457.1898848000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Minocycline
C23H27N3O7 (457.18489120000004)
Minocycline is only found in individuals that have used or taken this drug. It is a tetracycline analog, having a 7-dimethylamino and lacking the 5 methyl and hydroxyl groups, which is effective against tetracycline-resistant staphylococcus infections. [PubChem]Minocycline passes directly through the lipid bilayer or passively diffuses through porin channels in the bacterial membrane. Tetracyclines like minocycline bind to the 30S ribosomal subunit, preventing the binding of tRNA to the mRNA-ribosome complex and interfering with protein synthesis. A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3205 KEIO_ID M159; [MS3] KO009052 KEIO_ID M159; [MS2] KO009051 KEIO_ID M159
AZIMILIDE
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
OA-6129 A
C20H31N3O7S (457.18826160000003)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Azimilide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(4S,4As,5aR,12aS)-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
C23H27N3O7 (457.18489120000004)
Etrasimod
C26H26F3NO3 (457.18646820000004)
Triazoledione
1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one
(2,3-dihydro-1-oxo-1H-pyrrolo[1,2-a]pyrrol-7-yl)methyl (2S*,3S*)-3-[(beta-D-glucopyranosyl)oxy]-2-hydroxy-2-(1-methylethyl)butanoate
C21H31NO10 (457.19478660000004)
phenyl(1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl)methanone
C28H27NO5 (457.18891320000006)
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.432 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.437
Minocycline
C23H27N3O7 (457.18489120000004)
A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne A tetracycline analogue having a dimethylamino group at position 7 and lacking the methyl and hydroxy groups at position 5. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
1,2,4-Triazolidine-3,5-dione, 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-
His Asn Ser Thr
C17H27N7O8 (457.19210219999997)
His Asn Thr Ser
C17H27N7O8 (457.19210219999997)
His Gln Ser Ser
C17H27N7O8 (457.19210219999997)
His Ser Asn Thr
C17H27N7O8 (457.19210219999997)
His Ser Gln Ser
C17H27N7O8 (457.19210219999997)
His Ser Ser Gln
C17H27N7O8 (457.19210219999997)
His Ser Thr Asn
C17H27N7O8 (457.19210219999997)
His Thr Asn Ser
C17H27N7O8 (457.19210219999997)
His Thr Ser Asn
C17H27N7O8 (457.19210219999997)
Met Asn Pro Pro
C19H31N5O6S (457.19949460000004)
Met Pro Asn Pro
C19H31N5O6S (457.19949460000004)
Met Pro Pro Asn
C19H31N5O6S (457.19949460000004)
Asn His Ser Thr
C17H27N7O8 (457.19210219999997)
Asn His Thr Ser
C17H27N7O8 (457.19210219999997)
Asn Met Pro Pro
C19H31N5O6S (457.19949460000004)
Asn Asn Asn Pro
C17H27N7O8 (457.19210219999997)
Asn Asn Pro Asn
C17H27N7O8 (457.19210219999997)
Asn Pro Met Pro
C19H31N5O6S (457.19949460000004)
Asn Pro Asn Asn
C17H27N7O8 (457.19210219999997)
Asn Pro Pro Met
C19H31N5O6S (457.19949460000004)
Asn Ser His Thr
C17H27N7O8 (457.19210219999997)
Asn Ser Thr His
C17H27N7O8 (457.19210219999997)
Asn Thr His Ser
C17H27N7O8 (457.19210219999997)
Asn Thr Ser His
C17H27N7O8 (457.19210219999997)
Pro Met Asn Pro
C19H31N5O6S (457.19949460000004)
Pro Met Pro Asn
C19H31N5O6S (457.19949460000004)
Pro Asn Met Pro
C19H31N5O6S (457.19949460000004)
Pro Asn Asn Asn
C17H27N7O8 (457.19210219999997)
Pro Asn Pro Met
C19H31N5O6S (457.19949460000004)
Pro Pro Met Asn
C19H31N5O6S (457.19949460000004)
Pro Pro Asn Met
C19H31N5O6S (457.19949460000004)
Gln His Ser Ser
C17H27N7O8 (457.19210219999997)
Gln Ser His Ser
C17H27N7O8 (457.19210219999997)
Gln Ser Ser His
C17H27N7O8 (457.19210219999997)
Ser His Asn Thr
C17H27N7O8 (457.19210219999997)
Ser His Gln Ser
C17H27N7O8 (457.19210219999997)
Ser His Ser Gln
C17H27N7O8 (457.19210219999997)
Ser His Thr Asn
C17H27N7O8 (457.19210219999997)
Ser Asn His Thr
C17H27N7O8 (457.19210219999997)
Ser Asn Thr His
C17H27N7O8 (457.19210219999997)
Ser Gln His Ser
C17H27N7O8 (457.19210219999997)
Ser Gln Ser His
C17H27N7O8 (457.19210219999997)
Ser Ser His Gln
C17H27N7O8 (457.19210219999997)
Ser Ser Gln His
C17H27N7O8 (457.19210219999997)
Ser Thr His Asn
C17H27N7O8 (457.19210219999997)
Ser Thr Asn His
C17H27N7O8 (457.19210219999997)
Thr His Asn Ser
C17H27N7O8 (457.19210219999997)
Thr His Ser Asn
C17H27N7O8 (457.19210219999997)
Thr Asn His Ser
C17H27N7O8 (457.19210219999997)
Thr Asn Ser His
C17H27N7O8 (457.19210219999997)
Thr Ser His Asn
C17H27N7O8 (457.19210219999997)
Thr Ser Asn His
C17H27N7O8 (457.19210219999997)
azd-8186
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-N-(3-methylphenyl)- (9CI)
C27H27N3O2S (457.18238820000005)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(2-methylphenyl)- (9CI)
C27H27N3O2S (457.18238820000005)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)- (9CI)
C27H27N3O2S (457.18238820000005)
[R-(E)]-alpha-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol
C29H28ClNO2 (457.18084580000004)
2-amino-2-ethylpropane-1,3-diol,(4-nitrophenyl) dihydrogen phosphate
C16H32N3O10P (457.18252220000005)
[(S)-(E)]-2-[3-[3-[2-(7-chloro-2-quinolinyl)-ethenyl]-phenyl]-3-hydroxy propyl]-phenyl]-2-Propanol
C29H28ClNO2 (457.18084580000004)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-methylphenyl)- (9CI)
C27H27N3O2S (457.18238820000005)
[(3R,4R,6R)-2,3-dihydroxy-2-methyl-6-(12-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)oxan-4-yl]azanium
1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one
Syncarpamide
C28H27NO5 (457.18891320000006)
An alkaloid that is the di-O-cinnamoyl derivative of 3,4-di-O-methylnorepinephrine. Isolated from Zanthoxylum syncarpum, it exhibits antiplasmodial activity.
2-[4-(2,2-Dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenoxy]acetic acid
C28H27NO5 (457.18891320000006)
(1S,4aS,11aR,12aS)-3-carbamoyl-10-(dimethylamino)-1-(dimethylazaniumyl)-4a,5,7-trihydroxy-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate
C23H27N3O7 (457.18489120000004)
4-[[[4-[(4-Fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
(4R,12aR)-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
C23H27N3O7 (457.18489120000004)
1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-(2,5-difluorophenyl)-3-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]urea
1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea
C20H26F3N5O4 (457.1936792000001)
8-(6-aminohexylamino)-2-O-methyl 3,5-cyclic AMP
C17H28N7O6P (457.18385980000005)
(2S,3S,4S,5R)-3,4,5-trihydroxy-6-[(5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-yl)oxy]oxane-2-carboxylic acid
C23H27N3O7 (457.18489120000004)
Antibiotic OA 6129A
C20H31N3O7S (457.18826160000003)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
minocycline zwitterion
C23H27N3O7 (457.18489120000004)
A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of minocycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(4s,4as,5ar,12as)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid
C23H27N3O7 (457.18489120000004)
(4s,12as)-4,7-bis(dimethylamino)-3,10,11,12a-tetrahydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid
C23H27N3O7 (457.18489120000004)
(7-oxo-5,6-dihydropyrrolizin-1-yl)methyl (2s,3s)-2-hydroxy-2-isopropyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate
C21H31NO10 (457.19478660000004)
n-[2-(3,4-dimethoxyphenyl)-2-[(3-phenylprop-2-enoyl)oxy]ethyl]-3-phenylprop-2-enimidic acid
C28H27NO5 (457.18891320000006)
(2e)-n-[(2r)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid
C28H27NO5 (457.18891320000006)
(7-oxo-5,6-dihydropyrrolizin-1-yl)methyl 2-hydroxy-2-isopropyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate
C21H31NO10 (457.19478660000004)
(2e)-n-[(2s)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid
C28H27NO5 (457.18891320000006)