Exact Mass: 694.2009944

Exact Mass Matches: 694.2009944

Found 75 metabolites which its exact mass value is equals to given mass value 694.2009944, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

C29H42O19 (694.2320182000001)


Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is found in pulses. Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is a constituent of soybean molasses (Glycine sp.) Constituent of soybean molasses (Glycine species). Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is found in pulses.

   

Neocuscutoside C

2-{[6-({6-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C32H38O17 (694.2108898)


Neocuscutoside C is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)

   

Sesaminol glucosyl-(1->2)-glucoside

2-{[2-({6-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C32H38O17 (694.2108898)


Sesaminol glucosyl-(1->2)-glucoside is found in cereals and cereal products. Sesaminol glucosyl-(1->2)-glucoside is a constituent of sesame seed. Constituent of sesame seed. Sesaminol glucosyl-(1->2)-glucoside is found in cereals and cereal products.

   

Sucrose 1',4'-(4,4'-dihydroxy-3,3'-dimethoxy-b-truxinate)

14-hydroxy-5,6-bis(4-hydroxy-3-methoxyphenyl)-13-(hydroxymethyl)-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9,12-trioxatricyclo[9.2.1.0⁴,⁷]tetradecane-3,8-dione

C32H38O17 (694.2108898)


Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is found in cereals and cereal products. Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is a constituent of oat grains (Avena sativa). Constituent of oat grains (Avena sativa). Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is found in oat and cereals and cereal products.

   

1,2-Diferuloylgentiobiose

(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C32H38O17 (694.2108898)


1,2-diferuloylgentiobiose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1,2-diferuloylgentiobiose is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-diferuloylgentiobiose can be found in broccoli, which makes 1,2-diferuloylgentiobiose a potential biomarker for the consumption of this food product.

   
   

Hylocerenin

Hylocerenin

C30H34N2O17 (694.1857394000001)


D004396 - Coloring Agents > D050859 - Betacyanins D004396 - Coloring Agents > D050858 - Betalains

   

2)-6-acetylglucoside)

Isoscutellarein 7-(6-acetylallosyl-(1-

C31H34O18 (694.1745064)


   

Jaspamide H

Jaspamide H

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   
   

Jaspamide J

Jaspamide J

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   
   

Sanggenon G

(2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one

C40H38O11 (694.2413998000001)


Sanggenon G is a member of flavanones. Sanggenon G is a natural product found in Morus alba with data available.

   

6)-glucoside

Quercetin 3-(3,4-diacetylrhamnosyl)-(1-

C31H34O18 (694.1745064)


   
   

Kuwanon O

Kuwanon O

C40H38O11 (694.2413998000001)


Kuwanon O is a natural product found in Morus lhou and Morus alba with data available.

   

3)-galactoside

5-[[3-O-(6-O-Acetyl-beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy]-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C32H38O17 (694.2108898)


   
   
   

Quercetin 3- (3',4'-diacetylrhamnosyl) - (1->6) -glucoside

5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- [ 6-O- (3-O,4-O-diacetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one

C31H34O18 (694.1745064)


   

Isoscutellarein 7-(6-acetylallosyl-(1->2)-6-acetylglucoside)

Isoscutellarein 7-(6-acetylallosyl-(1->2)-6-acetylglucoside)

C31H34O18 (694.1745064)


   

6-O-(2-acetyl-3--alpha-L-rhamnopyranosyl)aucubin

6-O-(2-acetyl-3--alpha-L-rhamnopyranosyl)aucubin

C33H42O16 (694.2472732)


   

jaspamide F

jaspamide F

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.

   

(8R,8R,8R,8R,9R,9S)-bicubebin A

(8R,8R,8R,8R,9R,9S)-bicubebin A

C40H38O11 (694.2413998000001)


   
   

dihalenaquinolide A

dihalenaquinolide A

C42H30O10 (694.183888)


   

scutianthraquinone B

scutianthraquinone B

C38H30O13 (694.168633)


A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.

   
   

3-Ac,3,4-di-Me ether-Acteoside

3-Ac,3,4-di-Me ether-Acteoside

C33H42O16 (694.2472732)


   

6-O-Acetylmartynoside|wiedemannioside A

6-O-Acetylmartynoside|wiedemannioside A

C33H42O16 (694.2472732)


   

sucrose diester of 4,4-dihydroxy-3,3-dimethoxy-beta-truxinic acid

sucrose diester of 4,4-dihydroxy-3,3-dimethoxy-beta-truxinic acid

C32H38O17 (694.2108898)


   

Quercetin 3-(3,4-diacetylrhamnosyl)-(1->6)-glucoside

Quercetin 3-(3,4-diacetylrhamnosyl)-(1->6)-glucoside

C31H34O18 (694.1745064)


   

3,6-diferuloylsucrose

3,6-diferuloylsucrose

C32H38O17 (694.2108898)


   
   

3,6-di-O-feruloylsucrose

3,6-di-O-feruloylsucrose

C32H38O17 (694.2108898)


   
   

2-O-acetylmartynoside

2-O-acetylmartynoside

C33H42O16 (694.2472732)


   

(+)-episesaminone-9-O-beta-D-sophoroside

(+)-episesaminone-9-O-beta-D-sophoroside

C32H38O17 (694.2108898)


   

4-Me-beta-GlcpA-(1->6)-beta-Galp-(1->6)-beta-Galp-(1->3)-Galp

4-Me-beta-GlcpA-(1->6)-beta-Galp-(1->6)-beta-Galp-(1->3)-Galp

C25H42O22 (694.2167632000001)


   

2-O-glucosyl-6-O-malonylvitexin

2-O-glucosyl-6-O-malonylvitexin

C31H34O18 (694.1745064)


   

8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate

8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate

C33H42O16 (694.2472732)


   

diacetylisostachyflaside

diacetylisostachyflaside

C31H34O18 (694.1745064)


   

sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I

sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I

C33H42O16 (694.2472732)


   

11-beta-D-glucopyranosyl-3,3-dioxo-6,11,6,11-tetrahydro-5H,5H-[2,2]bi[indolizino[8,7-b]indolylidene]-5,5-dicarboxylic acid|Trichotomine G1

11-beta-D-glucopyranosyl-3,3-dioxo-6,11,6,11-tetrahydro-5H,5H-[2,2]bi[indolizino[8,7-b]indolylidene]-5,5-dicarboxylic acid|Trichotomine G1

C36H30N4O11 (694.191099)


   
   
   

Scutellarein 6,7,4-trimethyl ether 5-(6-acetylglucosyl)(1->3)-galactoside

Scutellarein 6,7,4-trimethyl ether 5-(6-acetylglucosyl)(1->3)-galactoside

C32H38O17 (694.2108898)


   

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

C31H34O18 (694.1745064)


   

Cyanidin 3,5-di-(6-acetylglucoside)

Cyanidin 3,5-di-(6-acetylglucoside)

C31H34O18 (694.1745064)


   

C32H38O17_alpha-D-Glucopyranoside, 3,6-bis-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-fructofuranosyl

NCGC00380914-01_C32H38O17_alpha-D-Glucopyranoside, 3,6-bis-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-fructofuranosyl

C32H38O17 (694.2108898)


   

Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

C29H42O19 (694.2320182000001)


   

Sucrose 1',4'-(4,4'-dihydroxy-3,3'-dimethoxy-b-truxinate)

14-hydroxy-5,6-bis(4-hydroxy-3-methoxyphenyl)-13-(hydroxymethyl)-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9,12-trioxatricyclo[9.2.1.0^{4,7}]tetradecane-3,8-dione

C32H38O17 (694.2108898)


   

Sesaminol glucosyl-(1->2)-glucoside

2-{[2-({6-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C32H38O17 (694.2108898)


   

Justisolin

2-({6-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-yl}oxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C32H38O17 (694.2108898)


   

Foxy-5

Foxy-5

C26H42N6O12S2 (694.2302012)


C274 - Antineoplastic Agent > C2196 - Antimetastatic Agent

   

3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-10-phenyl-12,13-dihydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;iron(6+)

3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-10-phenyl-12,13-dihydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;iron(6+)

C40H38FeN4O4+2 (694.2242298)


   

(+)-sesaminol 2-O-beta-D-gentiobioside

(+)-sesaminol 2-O-beta-D-gentiobioside

C32H38O17 (694.2108898)


   

Jaspamide M

Jaspamide M

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   

Sarcodonin-delta

Sarcodonin-delta

C35H38N2O13 (694.2373778)


A natural product found particularly in Sarcodon scabrosus and Hydnellum suaveolens.

   

N-[2-(2-{2-[bis(carboxymethyl)amino]-5-methoxyphenoxy}ethoxy)-4-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]glycine

N-[2-(2-{2-[bis(carboxymethyl)amino]-5-methoxyphenoxy}ethoxy)-4-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]glycine

C34H28F2N2O12 (694.1610232)


   

6-[4-(6-carboxy-5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(6-carboxy-5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C35H34O15 (694.1897614000001)


   
   

Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate)

Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate)

C32H38O17 (694.2108898)


   

sesaminol 2-O-beta-D-gentiobioside

sesaminol 2-O-beta-D-gentiobioside

C32H38O17 (694.2108898)


A disaccharide derivative that is sesaminol in which the hydroxy group at position 5 has been substituted by a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside group. It is a metabolite found in sesame seeds.

   

Vevorisertib (trihydrochloride)

Vevorisertib (trihydrochloride)

C35H41Cl3N8O (694.2468746)


Vevorisertib (ARQ 751) trihydrochloride is a selective, allosteric, pan-AKT and AKT1-E17K mutant inhibitors. Vevorisertib trihydrochloride potently inhibit phosphorylation of AKT. Vevorisertib trihydrochloride has Kd values of 1.2 nM and 8.6 nM for AKT1 and AKT1-E17K, respectively. Vevorisertib trihydrochloride has IC50 values of 0.55, 0.81, and 1.3 nM for AKT1, AKT2, and AKT3, respectively. Vevorisertib trihydrochloride can be used for the research of cancer[1].

   

[6-({6-[(acetyloxy)methyl]-4,5-dihydroxy-2-[4-(5,7,8-trihydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[6-({6-[(acetyloxy)methyl]-4,5-dihydroxy-2-[4-(5,7,8-trihydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C31H34O18 (694.1745064)


   

6-{[4-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-3,5,6-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[4-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-3,5,6-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C24H38O23 (694.1803798000001)


   

4-{[4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

4-{[4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C33H42O16 (694.2472732)


   

4-{[3-(acetyloxy)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

4-{[3-(acetyloxy)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C33H42O16 (694.2472732)


   

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-4,5-dihydroxy-2-[4-(5,7,8-trihydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-4,5-dihydroxy-2-[4-(5,7,8-trihydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C31H34O18 (694.1745064)


   

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C32H38O17 (694.2108898)