Exact Mass: 407.9965
Exact Mass Matches: 407.9965
Found 105 metabolites which its exact mass value is equals to given mass value 407.9965,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Antibiotic MM4550
(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfinyl-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
6-Hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonic acid
6-Hydroxy-5-[(e)-2-(4-sulphophenyl)diazen-1-yl]naphthalene-2-sulphonic acid
Yellow food dye used in cereals, bakery products, sweets, snack foods, ice cream, drinks and canned fish.
(6E,8E,12E)-3-methylene-4-oxo-7,11-dimethyl-(10S*,11R*)-dichloro-13-bromotrideca-6,8,12-trienoic acid|Polyhalogenated homosesquiterpenic fatty acid A
(6E,8E,12E)-3-methylene-4-oxo-7,11-dimethyl-(10S*,11R*)-dichloro-13-bromotrideca-6,8,12-trienoic acid|Polyhalogenated homosesquiterpenic fatty acid A
(3Z,11Z,7S*,9R*,10R*)-6-chloro-9,13-dibromo-7:10-epoxypentadeca-3,11-dien-1-yne
(3Z,11Z,7S*,9R*,10R*)-6-chloro-9,13-dibromo-7:10-epoxypentadeca-3,11-dien-1-yne
13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid
(6E,8E,10R,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-oxotrideca-6,8,12-trienoic acid
13-bromo-10S,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid
(6E,8E,10S,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-oxotrideca-6,8,12-trienoic acid
4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine
4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine
Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate
Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane
Xanthosine 5-monophosphate sodium salt
Xanthosine 5-monophosphate sodium salt
Xanthosine 5'-monophosphate sodium salt (5'-Xanthylic acid sodium salt) is an intermediate in purine metabolism. Xanthosine 5'-monophosphate sodium salt can be used for genetic code, nucleic acid structure, and DNA, RNA and protein synthesis research[1].
ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate
ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate
2,2-bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane
2,2-bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane
3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]thiazol-3-ium iodide
3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]thiazol-3-ium iodide
Tranxene
dipotassium clorazepate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
4-(chloromethyl)-6,8-difluoro-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
4-(chloromethyl)-6,8-difluoro-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide
N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide
2-(4-Fluorophenyl)-5-[(5-iodo-2-Methylphenyl)methyl]thiophene
2-(4-Fluorophenyl)-5-[(5-iodo-2-Methylphenyl)methyl]thiophene
N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide
N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide
6-Hydroxy-5-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid
6-Hydroxy-5-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid
D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide
2,4-dichloro-5-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
2,4-dichloro-5-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide
2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide
1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridin-1-ium-3,5-dicarbothioate
1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridin-1-ium-3,5-dicarbothioate
rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester
rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester
A natural product found in Laurencia marilzae.
[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate
[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate
(11-Methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-14-yl) hydrogen sulate
(11-Methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-14-yl) hydrogen sulate
(Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-tetradecafluoronon-2-enoic acid
(Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-tetradecafluoronon-2-enoic acid
glucotropeolin(1-)
glucotropeolin(1-)
An aralkylglucosinolate that is the conjugate base of glucotropeolin; major species at pH 7.3.
dipotassium clorazepate
dipotassium clorazepate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
dADP(3-)
dADP(3-)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxyadenosine 5-diphosphate (dADP); major species at pH 7.3.
10074-A4
10074-A4
10074-A4 is a c-Myc inhibitor. 10074-A4 could bind to c-Myc370-409 at different sites along the peptide chain. 10074-A4 has anticancer effects[1][2].
3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene-4,11-diol
3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene-4,11-diol
4,8-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-2-one
4,8-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-2-one
(5r)-5-[(1s,2e)-10,10-dibromo-1-methoxydeca-2,9-dien-1-yl]oxolan-2-one
(5r)-5-[(1s,2e)-10,10-dibromo-1-methoxydeca-2,9-dien-1-yl]oxolan-2-one
(11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(5r)-5-[(1e,3s)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(5r)-5-[(1e,3s)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(5r,6r)-3-[(r)-(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(5r,6r)-3-[(r)-(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(2r,3r,5s,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
(2r,3r,5s,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
5-(10,10-dibromo-3-methoxydeca-1,9-dien-1-yl)oxolan-2-one
5-(10,10-dibromo-3-methoxydeca-1,9-dien-1-yl)oxolan-2-one
(2r,3r,5s,6s)-3-bromo-2-[(2z)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
(2r,3r,5s,6s)-3-bromo-2-[(2z)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene
3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene
(5s)-5-[(1r,2e)-10,10-dibromo-1-methoxydeca-2,9-dien-1-yl]oxolan-2-one
(5s)-5-[(1r,2e)-10,10-dibromo-1-methoxydeca-2,9-dien-1-yl]oxolan-2-one
(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropoxysulfonic acid
(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropoxysulfonic acid
3-{2-[(1-hydroxyethylidene)amino]ethenesulfinyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
3-{2-[(1-hydroxyethylidene)amino]ethenesulfinyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(4r,6r,8r,9z,11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(4r,6r,8r,9z,11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(6e,8e,10s,11r,12e)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
(6e,8e,10s,11r,12e)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
(2r,3r,5s)-3-bromo-2-[(1z)-3-bromopent-1-en-1-yl]-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]oxolane
(2r,3r,5s)-3-bromo-2-[(1z)-3-bromopent-1-en-1-yl]-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]oxolane
n-[2-(2-{[(4-bromophenyl)methoxy]carbonyl}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl]ethanimidic acid
n-[2-(2-{[(4-bromophenyl)methoxy]carbonyl}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl]ethanimidic acid
(2r,3r,5r,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2z)-pent-2-en-4-yn-1-yl]oxane
(2r,3r,5r,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2z)-pent-2-en-4-yn-1-yl]oxane
(5s)-5-[(1e,3s)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(5s)-5-[(1e,3s)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(6e,8e,10r,11r,12e)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
(6e,8e,10r,11r,12e)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
(5r)-5-[(1e,3r)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(5r)-5-[(1e,3r)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(6s,8s,9s)-4,8-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-2-one
(6s,8s,9s)-4,8-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-2-one
3-bromo-2-(3-bromopent-1-en-1-yl)-5-(1-chlorohex-3-en-5-yn-1-yl)oxolane
3-bromo-2-(3-bromopent-1-en-1-yl)-5-(1-chlorohex-3-en-5-yn-1-yl)oxolane
3-[(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
3-[(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(2s,3r,5s,6r)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
(2s,3r,5s,6r)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2e)-pent-2-en-4-yn-1-yl]oxane
(1r,3s,4s,6s,8r,11r)-3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene-4,11-diol
(1r,3s,4s,6s,8r,11r)-3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene-4,11-diol
5-(10,10-dibromo-1-methoxydeca-2,9-dien-1-yl)oxolan-2-one
5-(10,10-dibromo-1-methoxydeca-2,9-dien-1-yl)oxolan-2-one
(2s)-2-[(1r)-11,11-dibromo-1-methoxyundeca-2,10-dien-1-yl]oxolane
(2s)-2-[(1r)-11,11-dibromo-1-methoxyundeca-2,10-dien-1-yl]oxolane
3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropoxysulfonic acid
3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropoxysulfonic acid
3-bromo-2-(3-bromopent-2-en-1-yl)-5-chloro-6-(pent-2-en-4-yn-1-yl)oxane
3-bromo-2-(3-bromopent-2-en-1-yl)-5-chloro-6-(pent-2-en-4-yn-1-yl)oxane
(1s,3r,4r,6r,8s)-3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene
(1s,3r,4r,6r,8s)-3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene
(2r,3r,5s)-3-bromo-2-[(1z,3r)-3-bromopent-1-en-1-yl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]oxolane
(2r,3r,5s)-3-bromo-2-[(1z,3r)-3-bromopent-1-en-1-yl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]oxolane
13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid
(5s)-5-[(1e,3r)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(5s)-5-[(1e,3r)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one
(2s)-2-[(1r,2e)-11,11-dibromo-1-methoxyundeca-2,10-dien-1-yl]oxolane
(2s)-2-[(1r,2e)-11,11-dibromo-1-methoxyundeca-2,10-dien-1-yl]oxolane
n-{2-[(2s,3z,5s)-2-{[(4-bromophenyl)methoxy]carbonyl}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene]ethyl}ethanimidic acid
n-{2-[(2s,3z,5s)-2-{[(4-bromophenyl)methoxy]carbonyl}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene]ethyl}ethanimidic acid
(2r,3r,5s,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2z)-pent-2-en-4-yn-1-yl]oxane
(2r,3r,5s,6s)-3-bromo-2-[(2e)-3-bromopent-2-en-1-yl]-5-chloro-6-[(2z)-pent-2-en-4-yn-1-yl]oxane
