Exact Mass: 758.3210005999999

Exact Mass Matches: 758.3210005999999

Found 45 metabolites which its exact mass value is equals to given mass value 758.3210005999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

2,3,4-Tribenzyl-Alpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose|2,3,4-Tribenzyl-alphaalpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose

2,3,4-Tribenzyl-Alpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose|2,3,4-Tribenzyl-alphaalpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose

C39H50O15 (758.3149549999999)


   
   

1,12-di-O-acetyltrichilin B|1,12-diacetyltrichilin B|11,12-diacetyltrichilin B

1,12-di-O-acetyltrichilin B|1,12-diacetyltrichilin B|11,12-diacetyltrichilin B

C39H50O15 (758.3149549999999)


   

(8R,7S,8R)-5,5-dimethoxylariciresinol 9-O-beta-D-(6-O-E-4-hydroxy-3-methoxycinnamoyl)glucopyranoside

(8R,7S,8R)-5,5-dimethoxylariciresinol 9-O-beta-D-(6-O-E-4-hydroxy-3-methoxycinnamoyl)glucopyranoside

C38H46O16 (758.2785716)


   
   
   

p-menth-4(8)-ene-1,2-diol 1-O-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranoside heptacetate

p-menth-4(8)-ene-1,2-diol 1-O-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranoside heptacetate

C35H50O18 (758.2997)


   

(-)-(8R,7E)-4-hydroxy-3,3,5,5,9-pentamethoxy-8,4-oxyneolign-7-ene-9-ol 4,9-bis-O-beta-D-glucopyranoside

(-)-(8R,7E)-4-hydroxy-3,3,5,5,9-pentamethoxy-8,4-oxyneolign-7-ene-9-ol 4,9-bis-O-beta-D-glucopyranoside

C35H50O18 (758.2997)


   
   
   

Jatrophane 2

3aH-Cyclopentacyclododecene-1,2,3a,4,9,10,11,13-octol, 1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-2,5,8,8-tetramethyl-12-methylene-, 2,4,9,10,11,13-hexaacetate 1-benzoate, (1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-

C39H50O15 (758.3149549999999)


   
   
   

Kuwanon W

Kuwanon W

C45H42O11 (758.2726982)


2-(2,4-dihydroxyphenyl)-8-[(1S,5R,6S)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one is a natural product found in Morus lhou and Morus alba with data available.

   

C38H46O16_9,10-Diacetoxy-2-(3-furyl)-10b-methyl-4-oxododecahydro-2H-benzo[f]isochromen-7-yl (2E)-3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acrylate

NCGC00347774-02_C38H46O16_9,10-Diacetoxy-2-(3-furyl)-10b-methyl-4-oxododecahydro-2H-benzo[f]isochromen-7-yl (2E)-3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acrylate

C38H46O16 (758.2785716)


   

LPIM1 18:2

2-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1-myo-inositol)

C33H59O17P (758.3489694)


   

3-[4-[4-(1-Ethyl-1H-tetrazole-5-ylthiomethyl)-1-(4-nitrophenyl)-3-undecyl-5-pyrazolyloxy]-1-hydroxy-2-naphthoylamino]propionic acid

3-[4-[4-(1-Ethyl-1H-tetrazole-5-ylthiomethyl)-1-(4-nitrophenyl)-3-undecyl-5-pyrazolyloxy]-1-hydroxy-2-naphthoylamino]propionic acid

C38H46N8O7S (758.3210005999999)


   

morphine sulfate pentahydrate

morphine sulfate pentahydrate

C34H50N2O15S (758.293175)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

bilirubin glucuronoside (C8 isomer)

bilirubin glucuronoside (C8 isomer)

C39H42N4O12-2 (758.2799092)


   

bilirubin glucuronoside (C12 isomer)

bilirubin glucuronoside (C12 isomer)

C39H42N4O12-2 (758.2799092)


   

Mono(glucosyluronic acid)bilirubin(2-)

Mono(glucosyluronic acid)bilirubin(2-)

C39H42N4O12-2 (758.2799092)


   
   

LPIM1(18:2(9Z,12Z)/0:0)

LPIM1(18:2(9Z,12Z)/0:0)

C33H59O17P (758.3489694)


   

Mono(glucosyluronic acid)bilirubin(2-)

Mono(glucosyluronic acid)bilirubin(2-)

C39H42N4O12 (758.2799092)


A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of mono(glucosyluronic acid)bilirubin; major species at pH 7.3.

   
   
   
   
   
   
   
   
   

DMTr-LNA-U-3-CED-Phosphora

DMTr-LNA-U-3-CED-Phosphora

C40H47N4O9P (758.3080502)


DMTr-LNA-U-3-CED-phosphora is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H46O16 (758.2785716)


   

2,4,6-trihydroxy-3,5-dimethoxycyclohexyl 3,5-bis(3-methylbut-2-en-1-yl)-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzoate

2,4,6-trihydroxy-3,5-dimethoxycyclohexyl 3,5-bis(3-methylbut-2-en-1-yl)-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzoate

C36H54O17 (758.3360834)


   

2-(2,4-dihydroxyphenyl)-8-[(1s,5r,6s)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

2-(2,4-dihydroxyphenyl)-8-[(1s,5r,6s)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

C45H42O11 (758.2726982)


   

(1s,2r,4s,5s,6s,7r,8s,10s,11r,12s,14r,16r)-2,5,10,11,12-pentakis(acetyloxy)-1-hydroxy-4,8,13,13,16-pentamethyl-9-methylidene-15-oxo-17-oxatricyclo[12.2.1.0²,⁶]heptadecan-7-yl benzoate

(1s,2r,4s,5s,6s,7r,8s,10s,11r,12s,14r,16r)-2,5,10,11,12-pentakis(acetyloxy)-1-hydroxy-4,8,13,13,16-pentamethyl-9-methylidene-15-oxo-17-oxatricyclo[12.2.1.0²,⁶]heptadecan-7-yl benzoate

C39H50O15 (758.3149549999999)


   

2,5,11,17,24-pentahydroxy-10-[(4-hydroxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

2,5,11,17,24-pentahydroxy-10-[(4-hydroxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

C39H46N6O10 (758.3275256000001)