Exact Mass: 688.2318072000002

Exact Mass Matches: 688.2318072000002

Found 62 metabolites which its exact mass value is equals to given mass value 688.2318072000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Halistanol sulfate

[(2S,3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-2,3-disulfooxy-17-[(2R,5S)-5,6,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] hydrogensulfate

C29H52O12S3 (688.2620751999999)


   

Encequidar

N-[2-(2-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-2H-1,2,3,4-tetrazol-5-yl)-4,5-dimethoxyphenyl]-4-oxo-4H-chromene-2-carboxamide

C38H36N6O7 (688.2645345999999)


   

Fosnetupitant

4-(5-{2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethylpropanamido}-4-(2-methylphenyl)pyridin-2-yl)-1-[(hydrogen phosphonooxy)methyl]-1-methylpiperazin-1-ium

C31H35F6N4O5P (688.2249142)


C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

>

8)-3-hydroxy-3,4,5,7-tetramethoxyflavone

C37H36O13 (688.2155806000001)


   
   
   
   

Tricin 4 -O- (threo-beta-guaiacylglyceryl) ether 7-O-glucopyranoside

7- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [4- [ [rel- (1R,2R) ] -2-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -1- (hydroxymethyl) ethoxy] -3,5-dimethoxyphenyl] -4H-1-benzopyran-4-one

C33H36O16 (688.2003256)


   

Flavone base + 3O, 2MeO, O-guaiacylglycerol-Hex

Flavone base + 3O, 2MeO, O-guaiacylglycerol-Hex

C33H36O16 (688.2003256)


Annotation level-3

   
   

4-O-(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)diphyllin|9-(1,3-benzodioxol-5-yl)-4-[(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-6,7-dimethoxynaphtho[2.3-c]furan-1(3H)-one|mananthoside C

4-O-(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)diphyllin|9-(1,3-benzodioxol-5-yl)-4-[(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-6,7-dimethoxynaphtho[2.3-c]furan-1(3H)-one|mananthoside C

C33H36O16 (688.2003256)


   

3-Hydroxy-4,5,7-trimethoxyflavone-(6->8)-3-hydroxy-3,4,5,7-tetramethoxyflavone

3-Hydroxy-4,5,7-trimethoxyflavone-(6->8)-3-hydroxy-3,4,5,7-tetramethoxyflavone

C37H36O13 (688.2155806000001)


   

4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)columbin|palmatoside C tetraacetate

4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)columbin|palmatoside C tetraacetate

C34H40O15 (688.236709)


   
   

7-O-(4-??-D-Glucopyranosyloxy-3-methoxybenzoyl) secologanolic acid

7-O-(4-??-D-Glucopyranosyloxy-3-methoxybenzoyl) secologanolic acid

C30H40O18 (688.221454)


   
   

(7R,8S)-4,3,9-trihydroxyl-3-methoxyl-7,8-dihydrobenzofuran-1-propylneolignan-9-O-(6-O-syringoyl)-beta-D-glucopyranoside|lophantoside B

(7R,8S)-4,3,9-trihydroxyl-3-methoxyl-7,8-dihydrobenzofuran-1-propylneolignan-9-O-(6-O-syringoyl)-beta-D-glucopyranoside|lophantoside B

C34H40O15 (688.236709)


   
   

Tricin 4-O-(threo-β-guaiacylglyceryl) ether O-hexoside

Tricin 4-O-(threo-β-guaiacylglyceryl) ether O-hexoside

C33H36O16 (688.2003256)


   

nudiposide-9-dihydroxybenzoic acid

nudiposide-9-dihydroxybenzoic acid

C34H40O15 (688.236709)


   

rehmaglutosides E

rehmaglutosides E

C34H40O15 (688.236709)


   

aeruginosin DA642B|D-o-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine

aeruginosin DA642B|D-o-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine

C29H45ClN6O9S (688.2657110000001)


   
   
   

30,30,34,34-tetrachlorocylindrocyclophane F|cylindrocyclophane F4

30,30,34,34-tetrachlorocylindrocyclophane F|cylindrocyclophane F4

C36H52Cl4O4 (688.2619512)


   

N, N, N-Disinapoyl, p-coumaroylagmatine

N, N, N-Disinapoyl, p-coumaroylagmatine

C36H40N4O10 (688.27443)


   

Depressine

(2S,3R,4S)-Methyl 4-(2-((2-hydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoyl)oxy)ethyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate

C30H40O18 (688.221454)


Depressine is a natural product found in Gentiana depressa with data available. Depressine is a natural product found in Gentiana depressa[1].

   

Flavone base + 3O, 2MeO, O-guaiacylglyceryl-Hex

Flavone base + 3O, 2MeO, O-guaiacylglyceryl-Hex

C33H36O16 (688.2003256)


Annotation level-3

   

N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate

N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate

C33H39NO13P (688.2158913999999)


   
   

Salivaricin A

3-{2,4,6,8-tetramethyl-4,6,8-tris[3-(prop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl}propyl prop-2-enoate

C28H48O12Si4 (688.2222727999999)


   

5-Hydroxy-2-(4-methoxyphenyl)-8-(2-methoxy-2-propanyl)-4-oxo-4H-furo[2,3-h]chromen-3-yl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-mannopyranoside

5-Hydroxy-2-(4-methoxyphenyl)-8-(2-methoxy-2-propanyl)-4-oxo-4H-furo[2,3-h]chromen-3-yl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-mannopyranoside

C34H40O15 (688.236709)


   
   
   

Encequidar

Encequidar

C38H36N6O7 (688.2645345999999)


C2140 - Adjuvant

   

N,N-[2,5-O-DI-2-Fluoro-benzyl-glucaryl]-DI-[1-amino-indan-2-OL]

N,N-[2,5-O-DI-2-Fluoro-benzyl-glucaryl]-DI-[1-amino-indan-2-OL]

C38H38F2N2O8 (688.2596092000001)


   

Fosnetupitant

Fosnetupitant

C31H35F6N4O5P (688.2249142)


C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

2-(4-{[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside

2-(4-{[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside

C33H36O16 (688.2003256)


   

Tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

Tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

C33H36O16 (688.2003256)


A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.

   

(1R,2S)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside

(1R,2S)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside

C33H36O16 (688.2003256)


   

(2S,3R)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside

(2S,3R)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside

C33H36O16 (688.2003256)


   

tricin 4-O-(threo-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

tricin 4-O-(threo-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

C33H36O16 (688.2003256)


A dihydroxyflavone that is tricin 4-O-(threo-beta-guaiacylglyceryl) ether in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.

   

tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside

C33H36O16 (688.2003256)


A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.

   

tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 9-O-beta-D-glucopyranoside

tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 9-O-beta-D-glucopyranoside

C33H36O16 (688.2003256)


A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 9 has been replaced by a beta-D-glucopyranosyl group.

   

PIP(18:3)

PIP(6:0_12:3)

C27H46O16P2 (688.2260976)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   

Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA)

Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA)

C28H39F3N8O9 (688.2791960000001)


Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) (Cyclo(RGDfV) (TFA))is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) can be used for the research of acute myeloid leukemia[1].

   

[3,4,5-tris(acetyloxy)-6-{[7,10-bis(acetyloxy)-1,3-dimethyl-4-oxo-1h,3h-naphtho[2,3-c]pyran-9-yl]oxy}oxan-2-yl]methyl acetate

[3,4,5-tris(acetyloxy)-6-{[7,10-bis(acetyloxy)-1,3-dimethyl-4-oxo-1h,3h-naphtho[2,3-c]pyran-9-yl]oxy}oxan-2-yl]methyl acetate

C33H36O16 (688.2003256)


   

(2s,3as,6r,7as)-n-(4-carbamimidamidobutyl)-1-[(2r)-2-{[(2r)-3-(3-chloro-4-hydroxyphenyl)-1,2-dihydroxypropylidene]amino}-3-methylpentanoyl]-6-(sulfooxy)-octahydroindole-2-carboximidic acid

(2s,3as,6r,7as)-n-(4-carbamimidamidobutyl)-1-[(2r)-2-{[(2r)-3-(3-chloro-4-hydroxyphenyl)-1,2-dihydroxypropylidene]amino}-3-methylpentanoyl]-6-(sulfooxy)-octahydroindole-2-carboximidic acid

C29H45ClN6O9S (688.2657110000001)


   

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-{4-[(2s,3r)-4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl]-2-methoxyphenoxy}oxan-2-yl]methyl 3,4-dimethoxybenzoate

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-{4-[(2s,3r)-4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl]-2-methoxyphenoxy}oxan-2-yl]methyl 3,4-dimethoxybenzoate

C35H44O14 (688.2730924)


   

[9a,11a-dimethyl-7,8-bis(sulfooxy)-1-(5,6,6-trimethylheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid

[9a,11a-dimethyl-7,8-bis(sulfooxy)-1-(5,6,6-trimethylheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid

C29H52O12S3 (688.2620751999999)


   

methyl (2s)-2-(acetyloxy)-2-[(1r,2s,5r,6s,10s,11s,12r,13s,14r,15s,17r,18r)-12,14,17-tris(acetyloxy)-6-(furan-3-yl)-11-hydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate

methyl (2s)-2-(acetyloxy)-2-[(1r,2s,5r,6s,10s,11s,12r,13s,14r,15s,17r,18r)-12,14,17-tris(acetyloxy)-6-(furan-3-yl)-11-hydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate

C35H44O14 (688.2730924)


   

methyl (4s,5r,6s)-5-ethenyl-4-[2-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

methyl (4s,5r,6s)-5-ethenyl-4-[2-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C30H40O18 (688.221454)


   

methyl (2s)-2-(acetyloxy)-2-[(1s,2r,5r,6r,10r,11s,12r,13s,14r,15r,17s,18s)-12,14,17-tris(acetyloxy)-6-(furan-3-yl)-11-hydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate

methyl (2s)-2-(acetyloxy)-2-[(1s,2r,5r,6r,10r,11s,12r,13s,14r,15r,17s,18s)-12,14,17-tris(acetyloxy)-6-(furan-3-yl)-11-hydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate

C35H44O14 (688.2730924)


   

methyl 2-[(1r,2r,5r,6r,11r,12r,13r,14s,16s)-12,14-bis(acetyloxy)-6-(furan-3-yl)-13-hydroxy-11-[(isopropoxycarbonyl)oxy]-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-9-en-16-yl]acetate

methyl 2-[(1r,2r,5r,6r,11r,12r,13r,14s,16s)-12,14-bis(acetyloxy)-6-(furan-3-yl)-13-hydroxy-11-[(isopropoxycarbonyl)oxy]-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-9-en-16-yl]acetate

C35H44O14 (688.2730924)


   

5-ethenyl-4-[2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

5-ethenyl-4-[2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

C30H40O18 (688.221454)


   

(3s,6r,10r,13e,16s)-10-[(3,5-dichloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione

(3s,6r,10r,13e,16s)-10-[(3,5-dichloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione

C35H42Cl2N2O8 (688.2318072000002)