Exact Mass: 744.3145608

Exact Mass Matches: 744.3145608

Found 48 metabolites which its exact mass value is equals to given mass value 744.3145608, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-O-Acetyltrichilin H

1-O-Acetyltrichilin H

C38H48O15 (744.2993058)


   
   
   
   

Jatrophane 4

(2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,8,13-Tetrakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-7,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-6-yl 2-methylpropanoate

C39H52O14 (744.3356892)


Jatrophane 4 is a natural product found in Euphorbia peplus with data available.

   

(+)-lyoniresinol 2a-O-alpha-D-galactopyranosyl-3a-O-beta-D-glucopyranoside

(+)-lyoniresinol 2a-O-alpha-D-galactopyranosyl-3a-O-beta-D-glucopyranoside

C34H48O18 (744.2840507999999)


   

(3R,4R)-2-hydroxy-3,4-bis(3,5-dimethoxy-4-beta-D-glucopyranosiloxybenzyl)tetrahydrofuran

(3R,4R)-2-hydroxy-3,4-bis(3,5-dimethoxy-4-beta-D-glucopyranosiloxybenzyl)tetrahydrofuran

C34H48O18 (744.2840507999999)


   
   

(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1<*>4)-beta-D-glucopyranoside|(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1[*]4)-beta-D-glucopyranoside

(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1<*>4)-beta-D-glucopyranoside|(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1[*]4)-beta-D-glucopyranoside

C34H48O18 (744.2840507999999)


   

(+)-lyoniresinol 4,4-bis-O-beta-D-glucopyranoside|(-)-Lyoniresinol-4,4-bis-O-??-D-glucopyranoside

(+)-lyoniresinol 4,4-bis-O-beta-D-glucopyranoside|(-)-Lyoniresinol-4,4-bis-O-??-D-glucopyranoside

C34H48O18 (744.2840507999999)


   

(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1?3)-beta-D-glucopyranoside|pteleifoside G

(+)-lyoniresinol 9-O-beta-D-glucopyranosyl-(1?3)-beta-D-glucopyranoside|pteleifoside G

C34H48O18 (744.2840507999999)


   

(3S,5R,6S,7E,9R)-7-megastigmene-3,6,9-triol 3-O-beta-D-[2-O-beta-D-(6-O-sinapoyl)apiofuranosyl]glucopyranoside|tenuiside F

(3S,5R,6S,7E,9R)-7-megastigmene-3,6,9-triol 3-O-beta-D-[2-O-beta-D-(6-O-sinapoyl)apiofuranosyl]glucopyranoside|tenuiside F

C35H52O17 (744.3204342)


   
   

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

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

C34H48O18 (744.2840507999999)


   

(+)-lyoniresinol 3a-O-alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside

(+)-lyoniresinol 3a-O-alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside

C34H48O18 (744.2840507999999)


   

(+)-lyoniresinol 4,9-di-O-beta-D-glucopyranoside

(+)-lyoniresinol 4,9-di-O-beta-D-glucopyranoside

C34H48O18 (744.2840507999999)


   
   
   
   

Fucα1-2Galβ1-4[Fucα1-3]GlcNAcβ-Sp

Fucα1-2Galβ1-4[Fucα1-3]GlcNAcβ-Sp

C28H48N4O19 (744.2912618)


   

5-[4-carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)-amino]phenyl]propyl] amino]phenoxy]isophthalic acid

5-[4-carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)-amino]phenyl]propyl] amino]phenoxy]isophthalic acid

C42H52N2O10 (744.3621772000001)


   
   

DMT-dT Phosphoramidite

DMT-dT Phosphoramidite

C40H49N4O8P (744.3287844)


DMT-dT Phosphoramidite is typically used in the synthesis of DNA[1].

   

2-OMe-U Phosphoramidite

2-OMe-U Phosphoramidite

C40H49N4O8P (744.3287844)


   
   

Orvepitant maleate

Orvepitant maleate

C35H39F7N4O6 (744.2757678)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Orvepitant maleate (GW823296 maleate) is potent, selective, orally active and well-tolerated neurokinin-1 receptor (NK-1) antagonist with a pKi of 10.2 for human neurokinin-1 receptor. Orvepitant maleate can across the blood-brain barrier. Orvepitant maleate has the potential for depressive disorder and chronic refractory cough (CRC) treatment[1][2].

   

(+)-lyoniresinol 4,4-bis-O-beta-D-glucopyranoside

(+)-lyoniresinol 4,4-bis-O-beta-D-glucopyranoside

C34H48O18 (744.2840507999999)


A lignan that consists of (+)-lyoniresinol attached to two beta-D-glucopyranosyl units at positions 4 and 4 via glycosidic linkages. Isolated from Indigofera heterantha, it exhibits inhibitory activity against lipoxygenase.

   
   
   
   
   
   
   
   

8-ethyl-1,6,7,8,11-pentahydroxy-10-{[5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

8-ethyl-1,6,7,8,11-pentahydroxy-10-{[5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

C38H48O15 (744.2993058)


   

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

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

C45H44O10 (744.2934324)


   

8-ethyl-1,6,8,11-tetrahydroxy-10-{[4-hydroxy-5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

8-ethyl-1,6,8,11-tetrahydroxy-10-{[4-hydroxy-5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

C38H48O15 (744.2993058)


   

2-[(4,5-dihydroxy-6-{[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4,5-dihydroxy-6-{[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H48O18 (744.2840507999999)


   

(7r,8r,10s)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[(2r,5s,6s)-5-{[(2s,4s,5s,6s)-4-hydroxy-5-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

(7r,8r,10s)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[(2r,5s,6s)-5-{[(2s,4s,5s,6s)-4-hydroxy-5-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

C38H48O15 (744.2993058)


   

(8r)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[5-({4-hydroxy-6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-7,9,10,11a-tetrahydro-5ah-tetracene-5,12-dione

(8r)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[5-({4-hydroxy-6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-7,9,10,11a-tetrahydro-5ah-tetracene-5,12-dione

C38H48O15 (744.2993058)