Exact Mass: 710.2210598

Exact Mass Matches: 710.2210598

Found 73 metabolites which its exact mass value is equals to given mass value 710.2210598, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Anatibant

(2S)-N-[3-[(4-carbamimidoylbenzoyl)amino]propyl]-1-[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carboxamide

C34H36Cl2N6O5S (710.1844826)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D065168 - Bradykinin Receptor Antagonists

   

Glycerol trisinapate

1,3-Bis({[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy})propan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C36H38O15 (710.2210598)


Glycerol trisinapate is found in root vegetables. Glycerol trisinapate is a constituent of Raphanus sativus (radish) Constituent of Raphanus sativus (radish). Glycerol trisinapate is found in root vegetables.

   

Iralukast

7-{[10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulphanyl}-4-oxo-4H-chromene-2-carboxylic acid

C38H37F3O8S (710.2161118)


   

Glycerol sinapate

1,3-Bis({[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy})propan-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C36H38O15 (710.2210598)


Glycerol sinapate, also known as glycerol sinapic acid, is a member of the class of compounds known as triacylglycerols. Triacylglycerols are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Glycerol sinapate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Glycerol sinapate can be found in radish, which makes glycerol sinapate a potential biomarker for the consumption of this food product.

   

2'-(4-Hydroxyphenylacetyl)-6'-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4'-[rhamnosyl-(1->2)-glucoside]

2-Acetyl-5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3-{[2-(4-hydroxyphenyl)acetyl]oxy}phenyl 4-hydroxy-3-methylbutanoic acid

C33H42O17 (710.2421882000001)


2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] can be found in chinese cinnamon, which makes 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] a potential biomarker for the consumption of this food product.

   
   

Kaempferol 3-xylosyl-(1-

7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-4-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C32H38O18 (710.2058048)


   

2)-rhamnoside

3- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -7- [ (6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C32H38O18 (710.2058048)


   

Kaempferol 3-(2-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside

7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one

C35H34O16 (710.1846764000001)


   
   

6)-beta-D-glucopyranoside]

Biochanin A 7-O-[beta-D-apiofuranosyl-(1-

C32H38O18 (710.2058048)


   
   
   

Sagittatin A

7- (alpha-L-Rhamnopyranosyloxy) -3- (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy) -2- (4-hydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one

C32H38O18 (710.2058048)


   
   

7-O-beta-D-Glucopyranosylsessilifoside

7-O-beta-D-Glucopyranosylsessilifoside

C32H38O18 (710.2058048)


   

Kaempferol 3-apiosyl-(1-

3-[(4-O-D-apio-beta-D-furanosyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C32H38O18 (710.2058048)


   

Isovitexin 7-O-xyloside-2-O-rhamnoside

5,7,4-Trihydroxyflavone 6-C- [ rhamnosyl- (1->2) -glucoside ] -7-O-xyloside

C32H38O18 (710.2058048)


   

1-Caffeoyl-2-sinapoylgentiobiose

1-Caffeoyl-2-sinapoylgentiobiose

C32H38O18 (710.2058048)


   

1-(3,4-Dihydroxy-5-methoxycinnamoyl)-2-feruloylgentiobiose

1-(3,4-Dihydroxy-5-methoxycinnamoyl)-2-feruloylgentiobiose

C32H38O18 (710.2058048)


   

[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate

[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate

C33H42O17 (710.2421882000001)


   
   

6-O-(2-O-trans-p-methoxycinnamoyl-3-acetyl)-alpha-L-rhamnopyranosylcatalpol|pulverulentoside I

6-O-(2-O-trans-p-methoxycinnamoyl-3-acetyl)-alpha-L-rhamnopyranosylcatalpol|pulverulentoside I

C33H42O17 (710.2421882000001)


   

Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside

Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside

C32H38O18 (710.2058048)


   

Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside

Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside

C32H38O18 (710.2058048)


   

curtisian C

curtisian C

C36H38O15 (710.2210598)


A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy group at position 3, hydroxy groups at positions 4 and 4 a (3-hydroxybutanoyl)oxy group at position 6 and [3-(acetyloxy)butanoyl]oxy groups at positions 2 and 5 respectively. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.

   

3-O-(Rhamnosylarabinoside)-alpha-Rhamnoisorobin

3-O-(Rhamnosylarabinoside)-alpha-Rhamnoisorobin

C32H38O18 (710.2058048)


   

1-O-[(E)-3,4-dihydroxy-5-methoxycinnamoyl]-2-(E)-feruoylgentiobiose

1-O-[(E)-3,4-dihydroxy-5-methoxycinnamoyl]-2-(E)-feruoylgentiobiose

C32H38O18 (710.2058048)


   
   

Biochanin A 7-O-[beta-D-apiofuranosyl-(1->5)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

Biochanin A 7-O-[beta-D-apiofuranosyl-(1->5)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

C32H38O18 (710.2058048)


   

1-O-(E)-caffeoyl-2-O-(E)-sinapoylgentiobiose

1-O-(E)-caffeoyl-2-O-(E)-sinapoylgentiobiose

C32H38O18 (710.2058048)


   

4-Deoxy- Protoaphin fb

4-Deoxy- Protoaphin fb

C36H38O15 (710.2210598)


   

San B|sanguiamide B|sanguinamide B

San B|sanguiamide B|sanguinamide B

C33H42N8O6S2 (710.2668592)


   
   

3-alpha-L-rhodinosyl-4->1-alpha-L-aculosylaquayamycin|saquayamycin G

3-alpha-L-rhodinosyl-4->1-alpha-L-aculosylaquayamycin|saquayamycin G

C37H42O14 (710.2574432)


   

3-[O-β-D-fucopyranosyl-(1?3)-β-D-fucopyranosyl-(1?4)-{β-D-quinovopyranosyl-(1?2)}-β-D-quinovopyranosyl]-2-acetyl-furan|astebatherioside D

3-[O-β-D-fucopyranosyl-(1?3)-β-D-fucopyranosyl-(1?4)-{β-D-quinovopyranosyl-(1?2)}-β-D-quinovopyranosyl]-2-acetyl-furan|astebatherioside D

C30H46O19 (710.2633166)


   

kaempferol 3-O-alpha-L-rhamnopyranosyl-(1?2)-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

kaempferol 3-O-alpha-L-rhamnopyranosyl-(1?2)-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

C32H38O18 (710.2058048)


   

gossypetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-(S)-2-methylbutyryl)rhamnopyranoside|Sinocrassoside D4

gossypetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-(S)-2-methylbutyryl)rhamnopyranoside|Sinocrassoside D4

C32H38O18 (710.2058048)


   
   

catechin-(4alpha->8)-7-O-beta-xylopyranosylcatechin

catechin-(4alpha->8)-7-O-beta-xylopyranosylcatechin

C35H34O16 (710.1846764000001)


   

2b-acetyl-3b-(3-methylbutyryl)-henryoside

2b-acetyl-3b-(3-methylbutyryl)-henryoside

C33H42O17 (710.2421882000001)


   

6-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]-8-C-(beta-arabinopyranosyl)apigenin

6-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]-8-C-(beta-arabinopyranosyl)apigenin

C32H38O18 (710.2058048)


   

6-C-(beta-xylopyranosyl)-8-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]apigenin

6-C-(beta-xylopyranosyl)-8-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]apigenin

C32H38O18 (710.2058048)


   

2,3,6-tri-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate

2,3,6-tri-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate

C32H38O18 (710.2058048)


   
   
   

(1R,2S,4S,5S,6R,7R,8S,9R,10S)-8,9-dibenzyloxy-4-hydroxy-1,2,6,15-tetraacetoxy-dihydro-beta-agarofuran

(1R,2S,4S,5S,6R,7R,8S,9R,10S)-8,9-dibenzyloxy-4-hydroxy-1,2,6,15-tetraacetoxy-dihydro-beta-agarofuran

C37H42O14 (710.2574432)


   

Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside

Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside

C32H38O18 (710.2058048)


   

arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-sinapoyl-beta-D-fructofuranoside

arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-sinapoyl-beta-D-fructofuranoside

C29H42O20 (710.2269332000001)


   

arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-sinapoyl-alpha-D-glucopyranosyl beta-D-glucopyranoside

arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-sinapoyl-alpha-D-glucopyranosyl beta-D-glucopyranoside

C29H42O20 (710.2269332000001)


   
   

Pelargonidin 3-(2G-xylosylrutinoside)

Pelargonidin 3-(2G-xylosylrutinoside)

C32H38O18 (710.2058048)


   

pelargonidin 3-O-beta-D-(p-coumaroyl)-sambubioside

pelargonidin 3-O-beta-D-(p-coumaroyl)-sambubioside

C35H34O16 (710.1846764000001)


   

C-pentosyl-apigenin O-p-coumaroylhexoside

C-pentosyl-apigenin O-p-coumaroylhexoside

C35H34O16 (710.1846764000001)


   

C-pentosyl-apigenin O-rutinoside

C-pentosyl-apigenin O-rutinoside

C32H38O18 (710.2058048)


   
   

[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate

NCGC00347764-02![4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate

C33H42O17 (710.2421882000001)


   

C33H42O17_4-(beta-D-Glucopyranosyloxy)benzyl 3-(beta-D-glucopyranosyloxy)-2-{[(2Z)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-3-methylbutanoate

NCGC00380579-01_C33H42O17_4-(beta-D-Glucopyranosyloxy)benzyl 3-(beta-D-glucopyranosyloxy)-2-{[(2Z)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-3-methylbutanoate

C33H42O17 (710.2421882000001)


   

C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

NCGC00168908-03_C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

C33H42O17 (710.2421882000001)


   

C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2-O-Acetyl-6-deoxy-3-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

NCGC00169107-02_C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2-O-Acetyl-6-deoxy-3-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

C33H42O17 (710.2421882000001)


   

Glycerol trisinapate

1,3-bis({[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy})propan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C36H38O15 (710.2210598)


   

Pulverulentoside I

(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-?-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-y l ?-D-glucopyranoside

C33H42O17 (710.2421882000001)


   

benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol,terephthalic acid

benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol,terephthalic acid

C37H42O14 (710.2574432)


   

hermannioside B

hermannioside B

C32H38O18 (710.2058048)


A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from the whole plant of Anthyllis hermanniae.

   
   

5,10-methenyltetrahydrofolate tri-L-glutamate

5,10-methenyltetrahydrofolate tri-L-glutamate

C30H32N9O12-3 (710.2170332)


   

[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C35H34O16 (710.1846764000001)


   

7-[(3Z,5E)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid

7-[(3Z,5E)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid

C38H37F3O8S (710.2161118)


   

2-(4-Hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside]

2-(4-Hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside]

C33H42O17 (710.2421882000001)