Exact Mass: 584.1660448
Exact Mass Matches: 584.1660448
Found 203 metabolites which its exact mass value is equals to given mass value 584.1660448
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(O-beta-D-Mannosyl)-di-myo-inositol-1,3-phosphate
Benzoylpaeoniflorin
Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis.
Neomangiferin
Dapagliflozin 3-o-glucuronide
4-((4-(2-(6-((2R)-2-(2,4-Difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazol-1-yl)propyl)-3-pyridinyl)ethynyl)phenoxy)methyl)benzonitrile
3-Hydroxyphloretin 2'-O-xylosyl-glucoside
3-hydroxyphloretin 2-o-xylosyl-glucoside is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. 3-hydroxyphloretin 2-o-xylosyl-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-hydroxyphloretin 2-o-xylosyl-glucoside can be found in apple, which makes 3-hydroxyphloretin 2-o-xylosyl-glucoside a potential biomarker for the consumption of this food product.
Neomangiferin
Neomangiferin is a natural product found in Metagentiana rhodantha and Anemarrhena asphodeloides with data available. Neomangiferin is a natural C-glucosyl xanthone isolated from m the dried rhizome of Anemarrhena asphodeloides. Neomangiferin has significant therapeutic effects on high-fat diet-induced nonalcoholic fatty liver disease (NAFLD) in rats[1]. Neomangiferin is a natural C-glucosyl xanthone isolated from m the dried rhizome of Anemarrhena asphodeloides. Neomangiferin has significant therapeutic effects on high-fat diet-induced nonalcoholic fatty liver disease (NAFLD) in rats[1].
6-O-Apiosyl-5-O-Methylvisammioside
6”-O-Apiosyl-5-O-Methylvisammioside is one of the components of the traditional Chinese medicine Kang-Jing.
Benzoylpaeoniflorin
Benzoylpaeoniflorin is a terpene glycoside. It has a role as a metabolite. Benzoylpaeoniflorin is a natural product found in Paeonia suffruticosa and Paeonia rockii with data available. A natural product found in Paeonia rockii subspeciesrockii. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis.
Sachaliside 2
Henryoside
Henryoside is a natural product found in Prunus grayana, Alangium chinense, and other organisms with data available.
ruixianglangdusu B
Lucidumoside C
A secoiridoid glycoside isolated from Ligustrum lucidum which has been shown to exhibit antioxidant activity against hemolysis of red blood cells induced by free radicals.
Myricetin 3-(2-p-hydroxybenzoylrhamnoside)
Quercetin 3-(6-p-hydroxybenzoylgalactoside)
A benzoate ester obtained by the formal condensation of 6-hydroxy group of quercetin 3-O-beta-D-galactopyranoside with the carboxy group of 4-hydroxybenzoic acid.
2'-O-Galloylisovitexin
Vitexin 2'-O-gallate
anhydroflavomannin-9,10-quinone 6,6,8-tri-O-methyl ether
curtisian B
A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3, 5 and 6, hydroxy groups at positions 4 and 4 and a (3-phenylpropanoyl)oxy group at position 2. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.
afzelin 3-O-gallate|kaempferol 3-O-(3-O-galloyl)-alpha-L-rhamnopyranoside
2-O-galloylisovitexin|apigenin 6-C-(2-galloyl)-beta-D-glucoside|apigenin-6-C-(2-O-galloyl-beta-D-glucopyranoside)
2-acetyl-3-methyl-1,8-dihydronaphthalene-8-O-beta-D-glucopyranosyl (1-3) beta-D-glucopyranoside|orientaloside
1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one
(3S,3S,P)-anhydrophlegmacin-9,10-quinone 8-O-methyl ether
Diangeloyl-7.7-Oxybis[6-methyl-5,8-dioxo-1-isoquinolinemethanol]
2-(2-O-trans-caffeoyl)-C-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxyxanthone
2-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-6-methylbenzyl]-3-hydroxy-5-methylphenyl beta-D-glucopyranoside|orcinoside B
2,2,3,3-tetrahydrorobustaflavone 7,4,7-trimethyl ether
2?-beta-D-glucopyranosyloxybenzyl 6-alpha-L-rhamnopyranosyloxy-2,3-dihydroxybenzoate
quercetin-3-O-(2-O-protocatechuoyl)-L-rhamnopyranoside
6-methoxy-8-prenylcoumarin-7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|rubilatin-A
BIDEBILINE C
An isoquinoline alkaloid that is a dimer of 8-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.
6,8-Di-O-beta-D-Glucopyranoside-1,2,6,8-Tetrahydroxyxanthone|6,8-Di-O-beta-D-glucopyranoside-Norswertianine
jiamizioside A|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 2-(beta-D-glucopyranosyloxy)-3-hydroxybenzoate
2-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-6-methylbenzyl]-5-hydroxy-3-methylphenyl beta-D-glucopyranoside|orcinoside C
afzelin 2-O-gallate|kaempferol 3-O-alpha-(2-galloyl)rhamnoside
BIDEBILINE D
An isoquinoline alkaloid that is a dimer of 10-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.
2,7-Dimethyl-2,2,4,10-tetrahydroxy-5,5,7-trimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione
4,2,3,4-O-tetraacetyl-8-C-(6-deoxy-beta-D-glucopyranosyl)apigenin
jiamizioside B|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 2-(beta-D-glucopyranosyloxy)-5-hydroxybenzoate
2-[2-(beta-D-glucopyranosyloxy)-6-hydroxy-4-methylbenzyl]-3-hydroxy-5-methylphenyl beta-D-glucopyranoside|orcinoside A
Chamaejasmenin C
FORBESOSIDE
6-Feruloylnodakenin is a natural product found in Hansenia forbesii with data available.
Benzoylalbiflorin
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
C30H32O12_{(1R,2S,3R,5R,6R,8S)-3-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0~2,5~.0~3,8~]dec-2-yl}methyl benzoate
C26H32O15_Cyclopenta[c]pyran-4-carboxylic acid, 7-[[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]methyl]-1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-, methyl ester
C27H36O14_1,3-Cyclohexanedione, 5-hydroxy-6-(2-hydroxy-2-methylpropylidene)-2,2,4,4-tetramethyl-5-[[6-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-, (6Z)
[(1S,3R,5R,6S,8S)-3-{[(2S,3R,4S,5S,6R)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
[(1S,3R,5R,6S,8S)-3-{[(2S,3R,4S,5S,6R)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,?.0³,?]decan-2-yl]methyl benzoate
Cys His Tyr Tyr
Cys Asn Trp Tyr
Cys Asn Tyr Trp
Cys Trp Asn Tyr
Cys Trp Tyr Asn
Cys Tyr His Tyr
Cys Tyr Asn Trp
Cys Tyr Trp Asn
Cys Tyr Tyr His
His Cys Tyr Tyr
His Tyr Cys Tyr
His Tyr Tyr Cys
Asn Cys Trp Tyr
Asn Cys Tyr Trp
Asn Trp Cys Tyr
Asn Trp Tyr Cys
Asn Tyr Cys Trp
Asn Tyr Trp Cys
Trp Cys Asn Tyr
Trp Cys Tyr Asn
Trp Asn Cys Tyr
Trp Asn Tyr Cys
Trp Tyr Cys Asn
Trp Tyr Asn Cys
Tyr Cys His Tyr
Tyr Cys Asn Trp
Tyr Cys Trp Asn
Tyr Cys Tyr His
Tyr His Cys Tyr
Tyr His Tyr Cys
Tyr Asn Cys Trp
Tyr Asn Trp Cys
Tyr Trp Cys Asn
Tyr Trp Asn Cys
Tyr Tyr Cys His
Tyr Tyr His Cys
S-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,2,4-diisocyanato-1-methylbenzene,hexanedioic acid
3-Hydroxyphloretin 2'-O-xylosyl-glucoside
3-hydroxyphloretin 2-o-xylosyl-glucoside is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. 3-hydroxyphloretin 2-o-xylosyl-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-hydroxyphloretin 2-o-xylosyl-glucoside can be found in apple, which makes 3-hydroxyphloretin 2-o-xylosyl-glucoside a potential biomarker for the consumption of this food product.
[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] [(1R,2S,3R,4R,5S,6S)-2,3,4,5-tetrahydroxy-6-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] hydrogen phosphate
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(6Z)-1-hydroxy-6-(2-hydroxy-2-methylpropylidene)-2,2,4,4-tetramethyl-3,5-dioxocyclohexyl]oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
1-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
[(2R,3R,4S,5R,6S)-6-[[(1S,2S,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
beta-D-galactosyl-(1->3)-6-O-phosphono-beta-D-galactosyl-(1->4)-alpha-D-mannose
agrocinopine C
A member of the class of agrocinopines that consists of sucrose and D-glucose units joined via a phosphodiester linkage between position 4(F) of sucrose and position 2 of glucose.
1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
1-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
1-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)
1-[[(2S,3S)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[[(2R,3S)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
1-[[(2S,3S)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
1-[[(2R,3S)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[[(2S,3R)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[[(2S,3R)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[[(2R,3R)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
1-[[(2R,3R)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
C29H33FN4O6S (584.2104730000001)
N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
1-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea
C29H30F2N4O5S (584.1904873999999)