Exact Mass: 744.2934324

Exact Mass Matches: 744.2934324

Found 51 metabolites which its exact mass value is equals to given mass value 744.2934324, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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.

myconoside

C33H44O19 (744.2476674)

(+)-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

C34H48O18 (744.2840507999999)

SCHEMBL16558840

C45H44O10 (744.2934324)

(+)-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

C34H48O18 (744.2840507999999)

C41H44O13

C41H44O13 (744.2781774)

(+)-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

C35H52O17 (744.3204342)

trichinenlide P

C38H48O15 (744.2993058)

(-)-(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

C34H48O18 (744.2840507999999)

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

C34H48O18 (744.2840507999999)

ainsliatrimer A

C45H44O10 (744.2934324)

3-O-beta-D-glucopyranosyl 10-acetoxyligustroside

C33H44O19 (744.2476674)

(7S,8R,7S,8R)-huazhongilexin 9-O-(2-feruloyl)-beta-D-xylopyranoside

(7S*,8R*,7S*,8R*)-huazhongilexin 9-O-(2-feruloyl)-beta-D-xylopyranoside

C37H44O16 (744.2629224)

salvadoraside

C34H48O18 (744.2840507999999)

NSC304413

C38H48O15 (744.2993058)

[3-hydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butan-2-yl] 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate

NCGC00385587-01![3-hydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butan-2-yl] 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate

C37H44O16 (744.2629224)

Fucα1-2Galβ1-4[Fucα1-3]GlcNAcβ-Sp

C28H48N4O19 (744.2912618)

6-methylheptyl 2-[methyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate

C31H60O6S3Sn (744.2573809999999)

Tween 60

C40H49N4O8P (744.3287844)

Methyl mercaptan

C31H60O6S3Sn (744.2573809999999)

DMT-dT Phosphoramidite

C40H49N4O8P (744.3287844)

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

2-OMe-U Phosphoramidite

C40H49N4O8P (744.3287844)

Ethyl Silicate-40

C24H60O16Si5 (744.272756)

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].

Methanofuran a

C34H40N4O15-4 (744.249005)

Methanofuranate(4-)

C34H40N4O15-4 (744.249005)

(+)-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.

[3-Hydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butan-2-yl] 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate

C37H44O16 (744.2629224)

LPIP2 O-18:1

C27H55O17P3 (744.2651970000001)

LPIP2 P-18:0

C27H55O17P3 (744.2651970000001)

LPIM1 17:2

C32H57O17P (744.3333202)

PI 18:4/8:3;O2

C35H53O15P (744.3121917999999)

PI 22:6/4:1;O2

C35H53O15P (744.3121917999999)

PI 26:7;O2

C35H53O15P (744.3121917999999)

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

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

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

C38H48O15 (744.2993058)