Exact Mass: 753.2819572000001

Exact Mass Matches: 753.2819572000001

Found 11 metabolites which its exact mass value is equals to given mass value 753.2819572000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rifamycin O

C39H47NO14 (753.2996402)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins

Streptovaricin F

C39H47NO14 (753.2996402)

1alpha,2alpha,6beta-triacetoxy-9beta-benzoyloxy-15(2)-methylbutyroyloxy-4beta-hydroxy-8alpha-nicotynoyloxy-dihydro-beta-agarofuran

C39H47NO14 (753.2996402)

Cyanine 5, SE

C37H43N3O10S2 (753.2389738)

4-Fluoro-1,3-dihydro-2H-isoindole-2-carboxylic acid (2R,6S,12Z,13aS,14aR,16aS)-14a-[[(cyclopropylsulfonyl)amino]carbonyl]-6-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydro-5,16-dioxocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl ester sodium salt

4-Fluoro-1,3-dihydro-2H-isoindole-2-carboxylic acid (2R,6S,12Z,13aS,14aR,16aS)-14a-[[(cyclopropylsulfonyl)amino]carbonyl]-6-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydro-5,16-dioxocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl ester sodium salt

C35H45FN5O9S.Na (753.2819572000001)

Indocyanine green acid form

C43H49N2O6S2+ (753.3031874000001)

[(1R,2R,3S,4S,5S,6E,22E,24Z,26S,30S)-2,4,5,26,30,32-hexahydroxy-3,5,7,13,18,22,26,31-octamethyl-14,21,29-trioxo-9,11,28-trioxa-20-azapentacyclo[25.2.2.18,12.115,19.016,33]tritriaconta-6,8(33),12,15(32),16,18,22,24-octaen-17-yl] acetate

[(1R,2R,3S,4S,5S,6E,22E,24Z,26S,30S)-2,4,5,26,30,32-hexahydroxy-3,5,7,13,18,22,26,31-octamethyl-14,21,29-trioxo-9,11,28-trioxa-20-azapentacyclo[25.2.2.18,12.115,19.016,33]tritriaconta-6,8(33),12,15(32),16,18,22,24-octaen-17-yl] acetate

C39H47NO14 (753.2996402)

rifamycin B(2-)

C39H47NO14-2 (753.2996402)

1-[(3S,9R,10R)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(3S,9R,10R)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

C35H46F3N5O8S (753.3019032)

1-[(3R,9S,10S)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(3R,9S,10S)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

C35H46F3N5O8S (753.3019032)

rifamycin B(2-)

C39H47NO14 (753.2996402)

A hydroxy monocarboxylic acid anion arising from deprotonation of the carboxy and 5-carboxy groups of rifamycin B; major species at pH 7.3.