Exact Mass: 462.1382

Exact Mass Matches: 462.1382

Found 29 metabolites which its exact mass value is equals to given mass value 462.1382, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Sibiricose A3

6-O-p-hydroxybenzoyl sucrose

C19H26O13 (462.1373)

6-O-beta-apiofuranosyl-[5-O-(3-methoxy,4-hydroxybenzoyl)oxy]-alpha/beta-glucopyranoside

C19H26O13 (462.1373)

beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylbenzoate

C19H26O13 (462.1373)

10-acetoxyoleoside dimethyl ester

C19H26O13 (462.1373)

2-hydroxy-4,5-methylenedioxyphenol-1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside

C19H26O13 (462.1373)

C19H26O13_beta-D-Fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside

NCGC00385222-01_C19H26O13_beta-D-Fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside

C19H26O13 (462.1373)

[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C19H26O13 (462.1373)

[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate_major

C19H26O13 (462.1373)

3α,5α-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.1382)

3β,5α-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.1382)

3α,5β-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.1382)

3β,5β-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.1382)

15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]

C20H22N4O9 (462.1387)

saccharumoside D

C19H26O13 (462.1373)

A natural product found in Acer saccharum.

Saccharumoside C

C19H26O13 (462.1373)

A natural product found in Acer saccharum.

4-methoxyphenyl 3-O-(beta-D-glucopyranuronosyl)-beta-D-galactopyranoside

C19H26O13 (462.1373)

JW 642

C21H20F6N2O3 (462.1378)

JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. IC50 value: 7.6/14/3.7 nM(mouse/rat/human MAGL) [1] Target: MAGL inhibitor JW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively).

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C19H26O13 (462.1373)

[(2r,3r,4s,5r,6r)-6-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C19H26O13 (462.1373)

[(3s,5s,6r)-6-{[(2s,3r,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C19H26O13 (462.1373)

(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C19H26O13 (462.1373)

[(2r,3s,4s,5r,6r)-6-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C19H26O13 (462.1373)

(2s,3r,4r,5s,6r)-2-methyl-6-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(6-hydroxy-2h-1,3-benzodioxol-5-yl)oxy]oxan-2-yl]methoxy}oxane-3,4,5-triol

C19H26O13 (462.1373)

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C19H26O13 (462.1373)

(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3-methoxybenzoate

C19H26O13 (462.1373)