Exact Mass: 408.0391
Exact Mass Matches: 408.0391
Found 25 metabolites which its exact mass value is equals to given mass value 408.0391,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
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
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
N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide
N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide
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
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
glucotropeolin(1-)
glucotropeolin(1-)
An aralkylglucosinolate that is the conjugate base of glucotropeolin; major species at pH 7.3.
(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
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
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
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)-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
(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
