Exact Mass: 753.3019

Exact Mass Matches: 753.3019

Found 20 metabolites which its exact mass value is equals to given mass value 753.3019, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rifamycin O

C39H47NO14 (753.2996)

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

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

C39H47NO14 (753.2996)

amygdaloidin A

C40H51NO13 (753.336)

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 (753.282)

Indocyanine green acid form

C43H49N2O6S2+ (753.3032)

10-{4-Dimethylamino-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxo-tetrahydro-pyran-2-yloxy)-tetrahydro-pyrane-2-yloxy]-6-methyl-tetrahydro-pyran-2-yloxy}-8-ethyl-1,8,11-trihydroxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione

10-{4-Dimethylamino-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxo-tetrahydro-pyran-2-yloxy)-tetrahydro-pyrane-2-yloxy]-6-methyl-tetrahydro-pyran-2-yloxy}-8-ethyl-1,8,11-trihydroxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione

C40H51NO13 (753.336)

[(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 (753.2996)

methyl (7E,9Z,11R,12S,13R,14R,15R,16R,17R,18R,19R,20E)-2-acetyloxy-12,14,16,18,31-pentahydroxy-3,7,11,13,17,19,21,27-octamethyl-6,28-dioxo-23,25-dioxa-5-azatetracyclo[20.7.1.14,29.026,30]hentriaconta-1,3,7,9,20,22(30),26,29(31)-octaene-15-carboxylate

methyl (7E,9Z,11R,12S,13R,14R,15R,16R,17R,18R,19R,20E)-2-acetyloxy-12,14,16,18,31-pentahydroxy-3,7,11,13,17,19,21,27-octamethyl-6,28-dioxo-23,25-dioxa-5-azatetracyclo[20.7.1.14,29.026,30]hentriaconta-1,3,7,9,20,22(30),26,29(31)-octaene-15-carboxylate

C40H51NO13 (753.336)

rifamycin B(2-)

C39H47NO14-2 (753.2996)

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 (753.3019)

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 (753.3019)

rifamycin B(2-)

C39H47NO14 (753.2996)

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

PS 20:5/11:3;O3

C37H56NO13P (753.3489)

PS 31:8;O3

C37H56NO13P (753.3489)

(7's,9'e,11's,12'r,13's,14'r,15'r,16'r,17's,18's,19'e,21'z)-2',15',17',23'-tetrahydroxy-11'-methoxy-3',7',12',14',16',18',22'-heptamethyl-4,6',29'-trioxo-8',30'-dioxa-24'-azaspiro[1,3-dioxolane-2,27'-tetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triacontan]-1',3',5'(28'),9',19',21',23',25'-octaen-13'-yl acetate

(7's,9'e,11's,12'r,13's,14'r,15'r,16'r,17's,18's,19'e,21'z)-2',15',17',23'-tetrahydroxy-11'-methoxy-3',7',12',14',16',18',22'-heptamethyl-4,6',29'-trioxo-8',30'-dioxa-24'-azaspiro[1,3-dioxolane-2,27'-tetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triacontan]-1',3',5'(28'),9',19',21',23',25'-octaen-13'-yl acetate

C39H47NO14 (753.2996)

(2s,3s,3ar,4r,6s,7s,8s,12r,13ar)-3,4-bis(acetyloxy)-12,13a-dihydroxy-2,9,9,12-tetramethyl-6,7-bis({[(2z)-2-methylbut-2-enoyl]oxy})-5-methylidene-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate

(2s,3s,3ar,4r,6s,7s,8s,12r,13ar)-3,4-bis(acetyloxy)-12,13a-dihydroxy-2,9,9,12-tetramethyl-6,7-bis({[(2z)-2-methylbut-2-enoyl]oxy})-5-methylidene-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate

C40H51NO13 (753.336)

3,4-bis(acetyloxy)-12,13a-dihydroxy-2,9,9,12-tetramethyl-6,7-bis[(2-methylbut-2-enoyl)oxy]-5-methylidene-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate

C40H51NO13 (753.336)