Exact Mass: 400.13694039999996

Exact Mass Matches: 400.13694039999996

Found 12 metabolites which its exact mass value is equals to given mass value 400.13694039999996, within given mass tolerance error 6.4E-8 dalton. Try search metabolite list with more accurate mass tolerance error 1.28E-8 dalton.

   

3-O-beta-Glucopyranosyl plumbagic acid methyl ester

3-O-beta-Glucopyranosyl plumbagic acid methyl ester

C18H24O10 (400.13694039999996)


   
   
   
   

Regaloside D

[(2R)-3-Hydroxy-2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C18H24O10 (400.13694039999996)


   

4-O-beta-D-glucopyranosylsinapic acid methyl ester

4-O-beta-D-glucopyranosylsinapic acid methyl ester

C18H24O10 (400.13694039999996)


   
   

Regaloside H

Regaloside H

C18H24O10 (400.13694039999996)


Regaloside H is a natural product found in Lilium auratum, Lilium pensylvanicum, and Lilium mackliniae with data available. Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].

   

Regaloside A

[(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C18H24O10 (400.13694039999996)


Regaloside A is a natural product found in Lilium tenuifolium, Lilium auratum, and other organisms with data available. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\\% at 160 ppm. Regaloside A has anti-inflammatory activity[1]. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\% at 160 ppm. Regaloside A has anti-inflammatory activity[1].

   

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C18H24O10 (400.13694039999996)


   

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

C18H24O10 (400.13694039999996)