Exact Mass: 732.2288136000001

Exact Mass Matches: 732.2288136000001

Found 43 metabolites which its exact mass value is equals to given mass value 732.2288136000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Arctignan D

(3R,4R)-4-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-3-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]oxolan-2-one

C40H44O13 (732.2781774)


Arctignan d is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Arctignan d is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctignan d can be found in burdock, which makes arctignan d a potential biomarker for the consumption of this food product.

   

Arctignan E

(3R,4R)-3-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]oxolan-2-one

C40H44O13 (732.2781774)


Arctignan e is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Arctignan e is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctignan e can be found in burdock, which makes arctignan e a potential biomarker for the consumption of this food product.

   
   

Chlorahololide B

Chlorahololide B

C39H40O14 (732.241794)


A natural product found in Chloranthus japonicus.

   
   

Shizukaol F

Shizukaol F

C40H44O13 (732.2781774)


A natural product found in Chloranthus japonicus.

   
   

shizukaol B

methyl (2Z)-2-[(1S,13E,18S,19S,21R,22S,23S,26S,28R,29S,30R,33R,36R)-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate

C40H44O13 (732.2781774)


Shizukaol B is a triterpenoid. It has a role as a metabolite. shizukaol B is a natural product found in Chloranthus spicatus, Chloranthus fortunei, and other organisms with data available. A natural product found in Chloranthus japonicus.

   

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-benzeneacetyl-3-(para-hydroxybenzeneacetyl)-beta-glucopyranoside|jacaglabroside D

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-benzeneacetyl-3-(para-hydroxybenzeneacetyl)-beta-glucopyranoside|jacaglabroside D

C38H36O15 (732.2054106)


   
   
   

4-[[(3,4-dimethoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

4-[[(3,4-dimethoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

C35H40O17 (732.226539)


   

torachrysone 8-O-[beta-D-glucopyranosyl(1->3)-O-beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranoside]

torachrysone 8-O-[beta-D-glucopyranosyl(1->3)-O-beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranoside]

C32H44O19 (732.2476674)


   
   
   
   

2-Methoxy-4-[(4-hydroxybenzoyl)phenol] 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

2-Methoxy-4-[(4-hydroxybenzoyl)phenol] 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C35H40O17 (732.226539)


   
   
   

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyoxy-11-(3-methyl)isobutyryloxydihydro-beta-agarofuran

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyoxy-11-(3-methyl)isobutyryloxydihydro-beta-agarofuran

C36H44O16 (732.2629224)


   

(7R,8S)-5-methoxydihydrodehydrodiconiferyl alcohol 4-O-(6-O-syringoyl)-beta-D-glucopyranoside|pittogoside A

(7R,8S)-5-methoxydihydrodehydrodiconiferyl alcohol 4-O-(6-O-syringoyl)-beta-D-glucopyranoside|pittogoside A

C36H44O16 (732.2629224)


   

chlorajaponilide B

chlorajaponilide B

C39H40O14 (732.241794)


   
   

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-(para-hydroxybenzeneacetyl)-3-benzeneacetyl-beta-glucopyranoside|jacaglabroside C

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-(para-hydroxybenzeneacetyl)-3-benzeneacetyl-beta-glucopyranoside|jacaglabroside C

C38H36O15 (732.2054106)


   

(+)-lyoniresinol 2a-O-[6-O-(2-hydroxy-5-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside H

(+)-lyoniresinol 2a-O-[6-O-(2-hydroxy-5-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside H

C36H44O16 (732.2629224)


   

Epimedokoreanoside II

Epimedokoreanoside II

C36H44O16 (732.2629224)


   

2,2-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

2,2-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

C36H32N10O8 (732.2404472000001)


   

Zn[5,10,15,20-meso-tetrakis(p-tolyl)porphyrin(-2H)]

Zn[5,10,15,20-meso-tetrakis(p-tolyl)porphyrin(-2H)]

C48H36N4Zn (732.2231265999999)


   

1-[8-[6-[[3,5-Dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-1-hydroxy-6-methoxy-3-methylnaphthalen-2-yl]ethanone

1-[8-[6-[[3,5-Dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-1-hydroxy-6-methoxy-3-methylnaphthalen-2-yl]ethanone

C32H44O19 (732.2476674)


   

Euphorbiaproliferin E

Euphorbiaproliferin E

C40H44O13 (732.2781774)


A natural product found in Euphorbia prolifera.

   

chlorajaponilide B, (rel)-

chlorajaponilide B, (rel)-

C39H40O14 (732.241794)


A natural product found in Chloranthus japonicus.

   

Calixresorc[6]arene

Calixresorc[6]arene

C42H36O12 (732.2206656)


   

6-[4-(6-Carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(6-Carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)


   

6-[(2-{4-[6-Carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(2-{4-[6-Carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)


   

6-[2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)