Exact Mass: 464.1399338
Exact Mass Matches: 464.1399338
Found 500 metabolites which its exact mass value is equals to given mass value 464.1399338,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
PSF-A
C23H28O10 (464.16823880000004)
PSF-A is found in root vegetables. PSF-A is a constituent of Polymnia sonchifolia (yacon) Constituent of Polymnia sonchifolia (yacon). PSF-A is found in root vegetables.
Diffutin
C23H28O10 (464.16823880000004)
A flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 5 respectively.
1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one
C23H28O10 (464.16823880000004)
Hesperetin 7-glucoside
C22H24O11 (464.13185539999995)
Isolated from water mint (Mentha aquatica). Hesperetin 7-glucoside is found in orange mint, herbs and spices, and green vegetables. Hesperetin 7-glucoside is found in green vegetables. Hesperetin 7-glucoside is isolated from water mint (Mentha aquatica Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].
Bexagliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor D007004 - Hypoglycemic Agents
Hesperetin 5-O-glucoside
C22H24O11 (464.13185539999995)
Hesperetin 5-O-glucoside is found in fruits. Hesperetin 5-O-glucoside is isolated from peach (Persica vulgaris) stem bark. Isolated from peach (Persica vulgaris) stem bark. Hesperetin 5-glucoside is found in fruits and peach.
Armillarinin
Armillarinin is found in mushrooms. Armillarinin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarinin is found in mushrooms.
6-(2-Chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Asulacrine
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors
Davallialactone
Enhydrin
C23H28O10 (464.16823880000004)
2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid
C23H26Cl2N2O4 (464.12695360000004)
Sibenadet
Caffeoylcalleryanin
C22H24O11 (464.13185539999995)
Caffeoylcalleryanin 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. Caffeoylcalleryanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Caffeoylcalleryanin can be found in pear, which makes caffeoylcalleryanin a potential biomarker for the consumption of this food product.
Isomucronulatol 7-O-glucoside
C23H28O10 (464.16823880000004)
Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Isomucronulatol
C23H28O10 (464.16823880000004)
(3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. It has a role as a plant metabolite. It is a beta-D-glucoside, a member of hydroxyisoflavans, a methoxyisoflavan and a monosaccharide derivative. It derives from a hydride of a (R)-isoflavan. (3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a natural product found in Astragalus mongholicus with data available. A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Hydnocarpin
Hydnocarpin is a natural product found in Lonicera japonica and Verbascum sinaiticum with data available. (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus anthelminthica, and exhibits moderate cytotoxic on cancer cells[1]. (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus anthelminthica, and exhibits moderate cytotoxic on cancer cells[1].
5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie
C22H24O11 (464.13185539999995)
Icariside A5
C23H28O10 (464.16823880000004)
3,5,7,4-Tetrahydroxy-6-methylflavanone 7-glucoside
C22H24O11 (464.13185539999995)
Aromadendrin 7-methyl ether 5-glucoside
C22H24O11 (464.13185539999995)
Icariside A3
C23H28O10 (464.16823880000004)
Lanceolin
C22H24O11 (464.13185539999995)
Keyakinol
C22H24O11 (464.13185539999995)
Homoeriodictyolchalcone 2-glucoside
C22H24O11 (464.13185539999995)
7-O-Methyleriodictyol 3-O-glucoside
C22H24O11 (464.13185539999995)
Hesperetin 5-O-glucoside
C22H24O11 (464.13185539999995)
Pyrifluquinazon
6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
2-O-Acetyl-3-O-(2,4-dimethoxy-6-methylbenzoyl)uridine
Me glycoside,tetra-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose
5,7,3-trihydroxy-4-methoxy isoflavanone 7-O-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
1-hydroxy-2,3,5-trimethoxyxanthone 1-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
1-beta-D-Glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-on|1-beta-D-glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-one|3,5,8-trimethoxyxanthone-1-O-glucopyranoside
C22H24O11 (464.13185539999995)
1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyloxy-5-hydroxy-3,4-dimethoxy-benzene|pungen A
10-hydroxy-5,7-dimethoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|paepalantine-9-O-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside
C22H24O11 (464.13185539999995)
8a,15-dihydroxymethyleneacrylate-dihydrozaluzanin C|halenin B
C23H28O10 (464.16823880000004)
7-O-Methyl luteolin-6-C-??-D-glucoside
C22H24O11 (464.13185539999995)
7-O-beta-D-Glucopyranoside- Mucronulatol
C23H28O10 (464.16823880000004)
3-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3-methoxy-2,2,3,7,7-pentahydroxy-1,1-biphenanthrene
(2R,3R)-6-methylaromadendrin 3-O-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
<(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
C23H28O10 (464.16823880000004)
3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-O-feruloyl)-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
1-O-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyl]-4-hydroxy-3,5-dimethoxyphenol|rhyncoside B
4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
4-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside D
C22H24O11 (464.13185539999995)
3beta,4-dihydroxy-5-methoxyflavonone-7-O-beta-D-glucopyranoside|irisdichotin A
C22H24O11 (464.13185539999995)
1-O-beta-D-glucopyranosyl-3,5,6-trimethoxy-xanthone
C22H24O11 (464.13185539999995)
2,6-dimethoxy-p-hydroquinone 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
4-O-beta-D-glucopyranosyl-2-methoxy-9-phenyl-1H-phenalen-1-one
3-(3,4-dihydroxyphenyl)-6-(2-(3,4-dihydroxyphenyl)ethenyl)-3a,4-dihydro-8-hydroxy-4-(2-oxopropylidene)-1h,3h-furo(3,4-c)oxepin-1-one
(3S)-thunberginol E 8-O-beta-D-glucopyranoside|florahydroside I
C22H24O11 (464.13185539999995)
(-)-4-hydroxy-3,5-dimethoxybenzoic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside
C22H24O11 (464.13185539999995)
Dimer of 2,3-dihydroxy-N-benzoylserine
C20H20N2O11 (464.10670500000003)
2,4,6-trihydroxy-4-methoxy-6-acetyl-benzophenone-2-O-beta-D-glucoside|Mahkoside B
C22H24O11 (464.13185539999995)
(-)-4-methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone
C22H24O11 (464.13185539999995)
2-(8-methoxy-6-glucopyranosyl-11H-dibenzo[b,e][1,4]dioxepin-11-yl)acetic acid|boerhaavic acid
C22H24O11 (464.13185539999995)
dichotomine J|methyl 1-[(1R)-1,2-dihydroxyethyl]-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate
6-(oxymethyl)-2-hydroxyphenyl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside
3,4-dimethoxy-5-hydroxyphenyl beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside|cinnacassoside C
(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-hydroxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-hydroxy-3-(oxopentadienyl)isochroman-1-one
C22H24O11 (464.13185539999995)
tectoridin|tectorigenin-7-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
1,4-di-O-beta-D-gIucopyranosyloxy-2-methoxybenzene
1-Glucosyl-decussatin|1-glucosyloxy-3,7,8-trimethoxyxanthone
C22H24O11 (464.13185539999995)
methyl 9beta-(epoxyangeloyloxy)-5alpha,6alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|Methyl-9??-(epoxyangeloyloxy)-5??,6??-dihydroxy-2-oxo-3,4-dehydro-??-guaien-12-oate
C23H28O10 (464.16823880000004)
<(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
C23H28O10 (464.16823880000004)
9,10-Dimethoxy-pterocarpane-3-O-??-D-glucoside
C23H28O10 (464.16823880000004)
methyl-9beta-(epoxyangeloyloxy)-5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|methyl-9beta--5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate
C23H28O10 (464.16823880000004)
4-hydroxy-7,3-dimethoxyflavan-5-yl beta-D-glucopyranoside
C23H28O10 (464.16823880000004)
8-desacyl enhydrin-(4-hydroxytiglate)|8-desacyl enhydrin-<4-hydroxytiglate>
C23H28O10 (464.16823880000004)
7-O-(+)-peltogynol-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
1-hydroxy-2,3,7-trimethoxyxanthone 1-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
Asp Ser Glu Asp
Eriodictiol-7-glucoside
C22H24O11 (464.13185539999995)
Hesperetin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component. It has a role as a metabolite. It is a flavanone 7-O-beta-D-glucoside, a monomethoxyflavanone, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monosaccharide derivative and a member of 4-methoxyflavanones. It is functionally related to a hesperetin. Hesperetin 7-O-glucoside is a natural product found in Cunila with data available. Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].
3,4,4,6-Tetrahydroxyaurone 4-O-β-D-glucoside
C22H24O11 (464.13185539999995)
7-Ddifg
C23H28O10 (464.16823880000004)
7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Homoeriodictyol 7-O-glucoside
C22H24O11 (464.13185539999995)
Homoeriodictyol 7-O-glucoside is a natural product found in Limonium aureum, Viscum coloratum, and Viscum articulatum with data available.
4-Methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone
C22H24O11 (464.13185539999995)
methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one
C22H24O11 (464.13185539999995)
C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)
C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C21H24N2O10_Uridine, 2-acetate 3-(2,4-dimethoxy-6-methylbenzoate)
C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
Loprazolam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]
[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major
Ala Asp Glu Met
C17H28N4O9S (464.15769180000007)
Ala Asp Met Glu
C17H28N4O9S (464.15769180000007)
Ala Glu Asp Met
C17H28N4O9S (464.15769180000007)
Ala Glu Met Asp
C17H28N4O9S (464.15769180000007)
Ala Met Asp Glu
C17H28N4O9S (464.15769180000007)
Ala Met Glu Asp
C17H28N4O9S (464.15769180000007)
Cys Asp Asp Ile
C17H28N4O9S (464.15769180000007)
Cys Asp Asp Leu
C17H28N4O9S (464.15769180000007)
Cys Asp Glu Val
C17H28N4O9S (464.15769180000007)
Cys Asp Ile Asp
C17H28N4O9S (464.15769180000007)
Cys Asp Leu Asp
C17H28N4O9S (464.15769180000007)
Cys Asp Met Pro
Cys Asp Asn Asn
C15H24N6O9S (464.13254140000004)
Cys Asp Pro Met
Cys Asp Val Glu
C17H28N4O9S (464.15769180000007)
Cys Glu Asp Val
C17H28N4O9S (464.15769180000007)
Cys Glu Val Asp
C17H28N4O9S (464.15769180000007)
Cys Ile Asp Asp
C17H28N4O9S (464.15769180000007)
Cys Leu Asp Asp
C17H28N4O9S (464.15769180000007)
Cys Met Asp Pro
Cys Met Pro Asp
Cys Asn Asp Asn
C15H24N6O9S (464.13254140000004)
Cys Asn Asn Asp
C15H24N6O9S (464.13254140000004)
Cys Asn Gln Thr
Cys Asn Thr Gln
Cys Pro Asp Met
Cys Pro Met Asp
Cys Gln Asn Thr
Cys Gln Gln Ser
Cys Gln Ser Gln
Cys Gln Thr Asn
Cys Ser Gln Gln
Cys Thr Asn Gln
Cys Thr Gln Asn
Cys Val Asp Glu
C17H28N4O9S (464.15769180000007)
Cys Val Glu Asp
C17H28N4O9S (464.15769180000007)
Asp Ala Glu Met
C17H28N4O9S (464.15769180000007)
Asp Ala Met Glu
C17H28N4O9S (464.15769180000007)
Asp Cys Asp Ile
C17H28N4O9S (464.15769180000007)
Asp Cys Asp Leu
C17H28N4O9S (464.15769180000007)
Asp Cys Glu Val
C17H28N4O9S (464.15769180000007)
Asp Cys Ile Asp
C17H28N4O9S (464.15769180000007)
Asp Cys Leu Asp
C17H28N4O9S (464.15769180000007)
Asp Cys Met Pro
Asp Cys Asn Asn
C15H24N6O9S (464.13254140000004)
Asp Cys Pro Met
Asp Cys Val Glu
C17H28N4O9S (464.15769180000007)
Asp Asp Cys Ile
C17H28N4O9S (464.15769180000007)
Asp Asp Cys Leu
C17H28N4O9S (464.15769180000007)
Asp Asp Asp Thr
Asp Asp Glu Ser
Asp Asp Ile Cys
C17H28N4O9S (464.15769180000007)
Asp Asp Leu Cys
C17H28N4O9S (464.15769180000007)
Asp Asp Ser Glu
Asp Asp Thr Asp
Asp Glu Ala Met
C17H28N4O9S (464.15769180000007)
Asp Glu Cys Val
C17H28N4O9S (464.15769180000007)
Asp Glu Asp Ser
Asp Glu Met Ala
C17H28N4O9S (464.15769180000007)
Asp Glu Ser Asp
Asp Glu Thr Thr
Asp Glu Val Cys
C17H28N4O9S (464.15769180000007)
Asp Ile Cys Asp
C17H28N4O9S (464.15769180000007)
Asp Ile Asp Cys
C17H28N4O9S (464.15769180000007)
Asp Leu Cys Asp
C17H28N4O9S (464.15769180000007)
Asp Leu Asp Cys
C17H28N4O9S (464.15769180000007)
Asp Met Ala Glu
C17H28N4O9S (464.15769180000007)
Asp Met Cys Pro
Asp Met Glu Ala
C17H28N4O9S (464.15769180000007)
Asp Met Pro Cys
Asp Asn Cys Asn
C15H24N6O9S (464.13254140000004)
Asp Asn Asn Cys
C15H24N6O9S (464.13254140000004)
Asp Pro Cys Met
Asp Pro Met Cys
Asp Ser Asp Glu
Asp Thr Asp Asp
Asp Thr Glu Thr
Asp Thr Thr Glu
Asp Val Cys Glu
C17H28N4O9S (464.15769180000007)
Asp Val Glu Cys
C17H28N4O9S (464.15769180000007)
Glu Ala Asp Met
C17H28N4O9S (464.15769180000007)
Glu Ala Met Asp
C17H28N4O9S (464.15769180000007)
Glu Cys Asp Val
C17H28N4O9S (464.15769180000007)
Glu Cys Val Asp
C17H28N4O9S (464.15769180000007)
Glu Asp Ala Met
C17H28N4O9S (464.15769180000007)
Glu Asp Cys Val
C17H28N4O9S (464.15769180000007)
Glu Asp Asp Ser
Glu Asp Met Ala
C17H28N4O9S (464.15769180000007)
Glu Asp Ser Asp
Glu Asp Thr Thr
Glu Asp Val Cys
C17H28N4O9S (464.15769180000007)
Glu Glu Gly Met
C17H28N4O9S (464.15769180000007)
Glu Glu Met Gly
C17H28N4O9S (464.15769180000007)
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Gly Glu Met
C17H28N4O9S (464.15769180000007)
Glu Gly Met Glu
C17H28N4O9S (464.15769180000007)
Glu Met Ala Asp
C17H28N4O9S (464.15769180000007)
Glu Met Asp Ala
C17H28N4O9S (464.15769180000007)
Glu Met Glu Gly
C17H28N4O9S (464.15769180000007)
Glu Met Gly Glu
C17H28N4O9S (464.15769180000007)
Glu Ser Asp Asp
Glu Ser Glu Thr
Glu Ser Thr Glu
Glu Thr Asp Thr
Glu Thr Glu Ser
Glu Thr Ser Glu
Glu Thr Thr Asp
Glu Val Cys Asp
C17H28N4O9S (464.15769180000007)
Glu Val Asp Cys
C17H28N4O9S (464.15769180000007)
Gly Glu Glu Met
C17H28N4O9S (464.15769180000007)
Gly Glu Met Glu
C17H28N4O9S (464.15769180000007)
Gly Met Glu Glu
C17H28N4O9S (464.15769180000007)
Ile Cys Asp Asp
C17H28N4O9S (464.15769180000007)
Ile Asp Cys Asp
C17H28N4O9S (464.15769180000007)
Ile Asp Asp Cys
C17H28N4O9S (464.15769180000007)
Leu Cys Asp Asp
C17H28N4O9S (464.15769180000007)
Leu Asp Cys Asp
C17H28N4O9S (464.15769180000007)
Leu Asp Asp Cys
C17H28N4O9S (464.15769180000007)
Met Ala Asp Glu
C17H28N4O9S (464.15769180000007)
Met Ala Glu Asp
C17H28N4O9S (464.15769180000007)
Met Cys Asp Pro
Met Cys Pro Asp
Met Asp Ala Glu
C17H28N4O9S (464.15769180000007)
Met Asp Cys Pro
Met Asp Glu Ala
C17H28N4O9S (464.15769180000007)
Met Asp Pro Cys
Met Glu Ala Asp
C17H28N4O9S (464.15769180000007)
Met Glu Asp Ala
C17H28N4O9S (464.15769180000007)
Met Glu Glu Gly
C17H28N4O9S (464.15769180000007)
Met Glu Gly Glu
C17H28N4O9S (464.15769180000007)
Met Gly Glu Glu
C17H28N4O9S (464.15769180000007)
Met Asn Asn Ser
Met Asn Ser Asn
Met Pro Cys Asp
Met Pro Asp Cys
Met Ser Asn Asn
Asn Cys Asp Asn
C15H24N6O9S (464.13254140000004)
Asn Cys Asn Asp
C15H24N6O9S (464.13254140000004)
Asn Cys Gln Thr
Asn Cys Thr Gln
Asn Asp Cys Asn
C15H24N6O9S (464.13254140000004)
Asn Asp Asn Cys
C15H24N6O9S (464.13254140000004)
Asn Met Asn Ser
Asn Met Ser Asn
Asn Asn Cys Asp
C15H24N6O9S (464.13254140000004)
Asn Asn Asp Cys
C15H24N6O9S (464.13254140000004)
Asn Asn Met Ser
Asn Asn Ser Met
Asn Gln Cys Thr
Asn Gln Thr Cys
Asn Ser Met Asn
Asn Ser Asn Met
Asn Thr Cys Gln
Asn Thr Gln Cys
Pro Cys Asp Met
Pro Cys Met Asp
Pro Asp Cys Met
Pro Asp Met Cys
Pro Met Cys Asp
Pro Met Asp Cys
Gln Cys Asn Thr
Gln Cys Gln Ser
Gln Cys Ser Gln
Gln Cys Thr Asn
Gln Asn Cys Thr
Gln Asn Thr Cys
Gln Gln Cys Ser
Gln Gln Ser Cys
Gln Ser Cys Gln
Gln Ser Gln Cys
Gln Thr Cys Asn
Gln Thr Asn Cys
Ser Cys Gln Gln
Ser Asp Asp Glu
Ser Asp Glu Asp
Ser Glu Asp Asp
Ser Glu Glu Thr
Ser Glu Thr Glu
Ser Met Asn Asn
Ser Asn Met Asn
Ser Asn Asn Met
Ser Gln Cys Gln
Ser Gln Gln Cys
Ser Thr Glu Glu
Thr Cys Asn Gln
Thr Cys Gln Asn
Thr Asp Asp Asp
Thr Asp Glu Thr
Thr Asp Thr Glu
Thr Glu Asp Thr
Thr Glu Glu Ser
Thr Glu Ser Glu
Thr Glu Thr Asp
Thr Asn Cys Gln
Thr Asn Gln Cys
Thr Gln Cys Asn
Thr Gln Asn Cys
Thr Ser Glu Glu
Thr Thr Asp Glu
Val Cys Asp Glu
C17H28N4O9S (464.15769180000007)
Val Cys Glu Asp
C17H28N4O9S (464.15769180000007)
Val Asp Cys Glu
C17H28N4O9S (464.15769180000007)
Val Asp Glu Cys
C17H28N4O9S (464.15769180000007)
Val Glu Cys Asp
C17H28N4O9S (464.15769180000007)
Val Glu Asp Cys
C17H28N4O9S (464.15769180000007)
Armillarinin
PSF-A
C23H28O10 (464.16823880000004)
TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL)-BENZENEACETAMIDE METHANESULFONATE SALT
C20H30Cl2N2O4S (464.13032400000003)
Vatalanib succinate
C24H21ClN4O4 (464.12512560000005)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
1H-Pyrrolo[2,3-b]pyridine, 3-(3-furanyl)-1-[(4-Methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Sibenadet
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose
Cevipabulin
C18H18ClF5N6O (464.11507079999996)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
benzhydryl triphenylphosphonium chloride
C31H26ClP (464.14605560000007)
2,3-O-(1-Methylethylidene)-1-O-(phenylmethyl)-alpha-L-sorbofuranose 6-(4-methylbenzenesulfonate)
Pirlimycin Hydrochloride
C17H34Cl2N2O6S (464.15145240000004)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
2s-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-[(2s)-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-Hydroxy-Propanoyl]oxy-Propanoic Acid
C20H20N2O11 (464.10670500000003)
N-(3-((5-chloro-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)oxy)phenyl)acrylamide
C24H25ClN6O2 (464.17274199999997)
2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide
(1s,3r,6s)-4-Oxo-6-{4-[(2-Phenylquinolin-4-Yl)methoxy]phenyl}-5-Azaspiro[2.4]heptane-1-Carboxylic Acid
O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate
31712-49-9
C22H24O11 (464.13185539999995)
Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].
(2R)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoyl]oxypropanoic acid
C20H20N2O11 (464.10670500000003)
6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[2-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-2,3-dihydropyran-3-yl]-4-hydroxypyran-2-one
[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C22H24O11 (464.13185539999995)
N-methyl-6-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-3-pyridinecarboxamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propyltriazole-4-carboxamide
C22H21FN8O3 (464.17205679999995)
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yltriazole-4-carboxamide
C22H21FN8O3 (464.17205679999995)
Methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide
C23H20N4O5S (464.11543500000005)
4-(3,4-dihydroxyphenyl)-6-[(4-fluoro-3-methylphenyl)sulfonylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
methyl (1S,2R,4R,7E,9R,10R,11S)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
Ethyl 4-{[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl]carbonyl}piperazine-1-carboxylate
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide
N-(2,4-dimethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide
C21H19F3N4O3S (464.1129900000001)
2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide
4-[4-(3,5-Dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline
C24H24N4O2S2 (464.13406039999995)
[1-(2-Adamantylamino)-1-oxobutan-2-yl] 4-methylsulfonyl-3-nitrobenzoate
C22H28N2O7S (464.16171380000003)
5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
(1S,9R,10R,11R)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C26H25FN2O5 (464.17474119999997)
N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
(1R,9S,10S,11S)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C26H25FN2O5 (464.17474119999997)
N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
5-(4-Ethoxy-3-methoxyphenyl)-4-(3-methoxybenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
3-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl-(hydroxymethyl)amino]propan-1-ol
C22H26ClFN4O4 (464.16265180000005)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
methyl (1S,2S,4R,7E,9S,10S,11R)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
2-(4-beta-d-Glucosyloxy-1-hydroxy-2,5-cyclohexadienyl)-5-hydroxy-7-methoxychromone
C22H24O11 (464.13185539999995)
Asulacrine
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors
2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid
C23H26Cl2N2O4 (464.12695360000004)
hesperetin 7-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
A flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component.
PLX7922
C20H25FN6O2S2 (464.1464361999999)
PLX7922, a RAF inhibitor, can bind with BRAFV600E. PLX7922 inhibits pERK in BRAFV600E cell lines, and activates pERK in mutant NRAS cell lines[1].
1-{3-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
C23H28O10 (464.16823880000004)
1-(2,4-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
C22H24O11 (464.13185539999995)
3,5,8-trimethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one
C22H24O11 (464.13185539999995)
(2s,3r,4s,5s,6r)-2-{[(2r)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)
5,7-dihydroxy-2-[(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one
3'-methoxy-[1,1'-biphenanthrene]-2,2',3,7,7'-pentol
(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C22H24O11 (464.13185539999995)
7-(acetyloxy)-1-[2-(5-hydroxy-2-oxo-5h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
C23H28O10 (464.16823880000004)
(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoyl]oxy}propanoic acid
C20H20N2O11 (464.10670500000003)
[(2s,3s,4s)-3-[1-(acetyloxy)ethyl]-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]acetic acid
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
2,3,7-trimethoxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one
C22H24O11 (464.13185539999995)
(2r,3r,4r,5r)-4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
(2s,3r,4s,5r,6r)-2-[(7-hydroxy-2,3,6-trimethoxy-9,10-dihydrophenanthren-4-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)
methyl 3-{1,9-dihydroxy-2,2-dimethyl-3-oxo-9ah-imidazo[1,2-a]indol-9-yl}-2-(4-oxoquinazolin-3-yl)propanoate
[(6s,8ar)-8-hydroxy-8a-(hydroxymethyl)-1-methyl-2,5-dioxo-3h,6h-imidazo[1,2-a]pyrazin-6-yl]methyl 2,3-dihydroxy-2-(hydroxymethyl)-1,4-benzoxazine-5-carboxylate
[3,4,5-trihydroxy-6-(4-hydroxy-3-methoxyphenoxy)oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C22H24O11 (464.13185539999995)
(3r,3ar)-3-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-4-(2-oxopropylidene)-3h,3ah-furo[3,4-c]oxepin-1-one
(2e)-1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
C22H24O11 (464.13185539999995)
4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
methyl 4-(3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
C23H28O10 (464.16823880000004)
8-chloro-5-(4-hydroxy-3-methylpent-1-en-1-yl)-12-methoxy-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
methyl (3ar,4r,5s,8r,11as)-5-(acetyloxy)-8-hydroxy-10-(hydroxymethyl)-4-{[(2e)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
C23H28O10 (464.16823880000004)
(2e)-1-(2,4-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
C22H24O11 (464.13185539999995)
methyl (1s,2r,4r,7e,9s,10s,11r)-9-(acetyloxy)-10-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
1-(2,4-dihydroxy-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
C22H24O11 (464.13185539999995)
2'-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-6'-methyl-2',3'-dihydro-[3,3'-bipyran]-2,4'-dione
(1r,2r,4ar,5r,7s,8as)-7-(acetyloxy)-1-[(1e)-2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
C23H28O10 (464.16823880000004)
2-[(5-hydroxy-3,4,6-trimethoxy-9,10-dihydrophenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)