Exact Mass: 436.1399712
Exact Mass Matches: 436.1399712
Found 245 metabolites which its exact mass value is equals to given mass value 436.1399712
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phlorizin
Phlorizin, also known as phlorizoside or phlorrhizen, belongs to the class of organic 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. Phlorizin (also referred to as phloridzin; chemical name phloretin-2-‚âà√≠‚Äö√¢¬ß-D-glucopyranoside) is a glucoside of phloretin, a dihydrochalcone, a family of bicyclic flavonoids, which in turn is a subgroup in the diverse phenylpropanoid synthesis pathway in plants. In humans, phlorizin is involved in lactose degradation. Phlorizin is a bitter tasting compound. phlorizin is found, on average, in the highest concentration in a few different foods, such as mexican oregano, european plums, and apples and in a lower concentration in pomegranates and apricots. phlorizin has also been detected, but not quantified, in several different foods, such as epazotes, durians, chinese broccoli, sesames, and sweet potato. This could make phlorizin a potential biomarker for the consumption of these foods. It is of sweet taste and contains four molecules of water in the crystal. Phlorizin is found primarily in unripe Malus (apple), root bark of apple, trace amounts have been found in strawberry. It is poorly soluble in ether and cold water, but soluble in ethanol and hot water. Closely related species, such as pear (Pyrus communis), cherry, and other fruit trees in the Rosaceae do not contain phloridzin. Phlorizin was studied as a potential pharmaceutical treatment for type 2 diabetes, but has since been superseded by more selective and more promising synthetic analogs, such as empagliflozin, canagliflozin and dapagliflozin. Phlorizin is a competitive inhibitor of SGLT1 and SGLT2 because it competes with D-glucose for binding to the carrier; this reduces renal glucose transport, lowering the amount of glucose in the blood. Phlorizin is not an effective drug because when orally consumed, it is nearly entirely converted into phloretin by hydrolytic enzymes in the small intestine. Above 200 °C, it decomposes. Phlorizin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Phlorizin is a natural product found in Malus doumeri, Vaccinium macrocarpon, and other organisms with data available. See also: ... View More ... An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. Isolated from apple leaves and bark Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
E-3174
EXP3174 is a metabolite of losartan (previous name DuP753), which is a non-peptide angiotensin II receptor antagonist. EXP3174, a metabolite of losartan (MK 954, DuP 753) is more potent than losartan in blocking the angiotensin II-induced responses in vascular smooth muscle cells. (PMID: 8385175) D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
Trilobatin
C21H24O10 (436.13694039999996)
Trilobatin is found in pomes. Trilobatin is isolated from apple leaves. Isolated from apple leaves. Trilobatin is found in pomes. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].
Phenethyl 6-galloylglucoside
C21H24O10 (436.13694039999996)
Phenethyl 6-galloylglucoside is found in green vegetables. Phenethyl 6-galloylglucoside is isolated from Rosa damascena (damask rose Isolated from Rosa damascena (damask rose). Phenethyl 6-galloylglucoside is found in herbs and spices and green vegetables.
Nothofagin
C21H24O10 (436.13694039999996)
Phlorizine
C21H24O10 (436.13694039999996)
Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
1-Propanone, 1-(3-beta-D-glucopyranosyl-2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-
C21H24O10 (436.13694039999996)
Trilobatin
C21H24O10 (436.13694039999996)
Trilobatin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. It has a role as an anti-inflammatory agent, a sweetening agent, an antioxidant and a plant metabolite. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Trilobatin is a natural product found in Malus trilobata, Balanophora tobiracola, and other organisms with data available. An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].
Coatline A
C21H24O10 (436.13694039999996)
2-Carboxy-3,4-dihydroxybibenzyl 3-O-6-D-glucopyranoside
C21H24O10 (436.13694039999996)
Epiafzelechin 5-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
Ent-afzelechin-7-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
Catechin 3-rhamnoside
C21H24O10 (436.13694039999996)
Nothofagin
C21H24O10 (436.13694039999996)
Nothofagin is a natural product found in Aspalathus linearis with data available.
Epiafzelechin 3-O-beta-D-allopyranoside
C21H24O10 (436.13694039999996)
Afzelechin 4-O-beta-D-glucopyranosdie
C21H24O10 (436.13694039999996)
Licoagroside F
C21H24O10 (436.13694039999996)
Catechin 7-O-alpha-L-rhamnopyranoside
C21H24O10 (436.13694039999996)
Epiafzelechin 3-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
Pterosupin
C21H24O10 (436.13694039999996)
Dihydrostilbene base + 3O, 1carboxy, O-Hex
C21H24O10 (436.13694039999996)
Annotation level-3
1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl-4-O-beta-D-glucopyranoside)-1-propanone
C21H24O10 (436.13694039999996)
luteoliflavan 5-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
3-O-beta-D-glucopyranosyl-1,3,4-trihydroxy-5-methoxy-alpha-phenylstyrene
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl-4-O-beta-D-glucopyranoside)-3-hydroxy-3-(4-hydroxyphenyl)-1-propanone
C21H24O10 (436.13694039999996)
4-O-beta-D-glucopyranosylbenzyl vanilloate|amburoside B
C21H24O10 (436.13694039999996)
(-)-Epiafzelechin 7-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
1-keto-3,10-epoxy-8beta-O-methacryloyl-4,15-dihydroxy-5-acetoxy-2,11-germacradiene, 6alpha,12-olide
C21H24O10 (436.13694039999996)
Catechin 3-O-alpha-L-rhamnopyranoside
C21H24O10 (436.13694039999996)
3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-<2,3c>-pyran-1-one-9-O-beta-D-glucopyranoside|3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-[2,3c]-pyran-1-one-9-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
2,4 dihydroxyphenyl-[6-O-(3-hydroxy,3-phenyl propanoyl)]-O-beta-D-allopyranoside
C21H24O10 (436.13694039999996)
3,4,4,5,5-Pentamethoxy-(2,3-oxydibenzoic acid dimethyl) ester
C21H24O10 (436.13694039999996)
2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenyl alpha-L-rhamnopyranoside|3-hydroxyphloretin 2-alpha-O-L-rhamnopyranoside|glycyphyllin B
C21H24O10 (436.13694039999996)
2,6-dimethoxy-4-hydroxyphenyl 3-hydroxyphenyl ketone 3-O-beta-glucopyranoside|triptephenoside
C21H24O10 (436.13694039999996)
Phlorizin
C21H24O10 (436.13694039999996)
Origin: Plant; Formula(Parent): C21H24O10; Bottle Name:Phloridzin; PRIME Parent Name:Phloretin-2-O-glucoside; PRIME in-house No.:S0307, Glycosides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.718 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.713 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.714 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2021; CONFIDENCE confident structure Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
C21H24O10_(2S,3R)-3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl beta-D-threo-hexopyranoside
C21H24O10 (436.13694039999996)
EXP 3174
A biphenylyltetrazole that is losartan with the hydroxymethyl group at position 5 on the imidazole ring replaced with a carboxylic acid. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one [IIN-based: Match]
C21H24O10 (436.13694039999996)
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one_major
C21H24O10 (436.13694039999996)
Cys Met Pro Ser
Cys Met Ser Pro
Cys Asn Asn Ser
Cys Asn Ser Asn
Cys Pro Met Ser
Cys Pro Ser Met
Cys Ser Met Pro
Cys Ser Asn Asn
Cys Ser Pro Met
Asp Asp Ser Thr
C15H24N4O11 (436.14415139999994)
Asp Asp Thr Ser
C15H24N4O11 (436.14415139999994)
Asp Glu Ser Ser
C15H24N4O11 (436.14415139999994)
Asp Ser Asp Thr
C15H24N4O11 (436.14415139999994)
Asp Ser Glu Ser
C15H24N4O11 (436.14415139999994)
Asp Ser Ser Glu
C15H24N4O11 (436.14415139999994)
Asp Ser Thr Asp
C15H24N4O11 (436.14415139999994)
Asp Thr Asp Ser
C15H24N4O11 (436.14415139999994)
Asp Thr Ser Asp
C15H24N4O11 (436.14415139999994)
Glu Asp Ser Ser
C15H24N4O11 (436.14415139999994)
Glu Ser Asp Ser
C15H24N4O11 (436.14415139999994)
Glu Ser Ser Asp
C15H24N4O11 (436.14415139999994)
Met Cys Pro Ser
Met Cys Ser Pro
Met Pro Cys Ser
Met Pro Ser Cys
Met Ser Cys Pro
Met Ser Pro Cys
Asn Cys Asn Ser
Asn Cys Ser Asn
Asn Asn Cys Ser
Asn Asn Ser Cys
Asn Ser Cys Asn
Asn Ser Asn Cys
Pro Cys Met Ser
Pro Cys Ser Met
Pro Met Cys Ser
Pro Met Ser Cys
Pro Ser Cys Met
Pro Ser Met Cys
Ser Cys Met Pro
Ser Cys Asn Asn
Ser Cys Pro Met
Ser Asp Asp Thr
C15H24N4O11 (436.14415139999994)
Ser Asp Glu Ser
C15H24N4O11 (436.14415139999994)
Ser Asp Ser Glu
C15H24N4O11 (436.14415139999994)
Ser Asp Thr Asp
C15H24N4O11 (436.14415139999994)
Ser Glu Asp Ser
C15H24N4O11 (436.14415139999994)
Ser Glu Ser Asp
C15H24N4O11 (436.14415139999994)
Ser Met Cys Pro
Ser Met Pro Cys
Ser Asn Cys Asn
Ser Asn Asn Cys
Ser Pro Cys Met
Ser Pro Met Cys
Ser Ser Asp Glu
C15H24N4O11 (436.14415139999994)
Ser Ser Glu Asp
C15H24N4O11 (436.14415139999994)
Ser Thr Asp Asp
C15H24N4O11 (436.14415139999994)
Thr Asp Asp Ser
C15H24N4O11 (436.14415139999994)
Thr Asp Ser Asp
C15H24N4O11 (436.14415139999994)
Thr Ser Asp Asp
C15H24N4O11 (436.14415139999994)
Phenethyl 6-galloylglucoside
C21H24O10 (436.13694039999996)
Afzelechin 4-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
C18H24N6O3S2 (436.13512339999994)
2H-Tetrazolium,2,5-diphenyl-3-[4-(2-phenylethenyl)phenyl]-, chloride (1:1)
4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
2-(((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHYL)ISOINDOLINE-1,3-DIONE
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,terephthalic acid
C21H24O10 (436.13694039999996)
1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane
(2S,3R,4S,5S,6R)-2-[[(2S,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide
C20H25ClN4O3S (436.13358100000005)
N-(4-chlorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide
3-[4-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
N-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(2,5-dimethylphenyl)thio]acetamide
N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide
6-[3-[2-(2,5-Dihydroxyphenyl)ethyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C21H24O10 (436.13694039999996)
2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
C21H24O10 (436.13694039999996)
(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide
C23H22N3O4S+ (436.13309520000007)
3,4,5-Trihydroxy-6-[8-methoxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C21H24O10 (436.13694039999996)
Phlorizine
C21H24O10 (436.13694039999996)
EVT-401
C22H20F4N2O3 (436.14099780000004)
EVT-401 (P2X7 receptor antagonist-1) is a purinergic P2X7 receptor antagonist. EVT-401 has efficacy of combating?neuroinflammation[1].
VU0155094
C24H24N2O4S (436.14567040000003)
VU0155094 is a positive allosteric modulator with differential activity at the various group III mGluRs[1].
7,10-dihydroxy-1,3-dimethyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,3h-naphtho[2,3-c]pyran-4-one
C21H24O10 (436.13694039999996)
(3r,3'r,4r,6's,7s)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate
C21H24O10 (436.13694039999996)
methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methylpropyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate
(2s,3r,4s,5s,6r)-2-[3-(4-hydroxy-2,6-dimethoxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
C21H24O10 (436.13694039999996)
2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one
C21H24O10 (436.13694039999996)
2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
3,4',5,7-tetrahydroxyflavan; (2r,3s)-form,3-o-beta-d-glucopyranoside
C21H24O10 (436.13694039999996)
{"Ingredient_id": "HBIN007269","Ingredient_name": "3,4',5,7-tetrahydroxyflavan; (2r,3s)-form,3-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H24O10","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8318","PubChem_id": "NA","DrugBank_id": "NA"}
methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(sec-butyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate
(2r,3r,4s,5s,6r)-2-{[(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
6-(2-{[(2r,4ar,6s,7r,8r,8as)-7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4-hydroxy-6-methylphenyl)-4-methoxypyran-2-one
C21H24O10 (436.13694039999996)
[6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxy-3-phenylpropanoate
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{[(2s)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
(2r,3s,4s,8r,9r,11r)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one
C21H24O10 (436.13694039999996)
2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol
C21H24O10 (436.13694039999996)
2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
5-hydroxy-2-methyl-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
2,8,9-trihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{[(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
(3r,3'r,4r,6's)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate
C21H24O10 (436.13694039999996)
(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 4-hydroxy-3-methoxybenzoate
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid
C21H24O10 (436.13694039999996)
2-hydroxy-6-[(2r)-2-(4-hydroxyphenyl)-2-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]benzoic acid
C21H24O10 (436.13694039999996)
n-{5-[(5-{[2-(1h-indol-3-yl)ethyl]carbamoyl}furan-3-yl)carbamoyl]furan-3-yl}methoxycarboximidic acid
2-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
C21H24O10 (436.13694039999996)
3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate
C21H24O10 (436.13694039999996)
10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{[(2s,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
(2s,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one
C21H24O10 (436.13694039999996)
6-[2-({7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-4-hydroxy-6-methylphenyl]-4-methoxypyran-2-one
C21H24O10 (436.13694039999996)
(2r,3s)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
C21H24O10 (436.13694039999996)
(2s,4s)-2,8,9-trihydroxy-6-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate
C21H24O10 (436.13694039999996)
(2s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one
C21H24O10 (436.13694039999996)
(3s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
(2r,3r,4s,5s,6r)-2-{[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
n-[(5,8-dihydroxy-7-methoxy-6-methyl-2-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalen-1-yl)imino]acetamide
3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one
C21H24O10 (436.13694039999996)
2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate
C21H24O10 (436.13694039999996)
(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 4-hydroxy-3-methoxybenzoate
C21H24O10 (436.13694039999996)
[(2r,3s,4r,5r,6s)-6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (3r)-3-hydroxy-3-phenylpropanoate
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxy-6-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
2-hydroxy-6-[2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid
C21H24O10 (436.13694039999996)
2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
5-hydroxy-2-methyl-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one
C21H24O10 (436.13694039999996)
(2s)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one
C21H24O10 (436.13694039999996)
n-({5,8-dihydroxy-7-methoxy-6-methyl-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]naphthalen-1-yl}imino)acetamide
(3r)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
(3s)-3-hydroxy-1-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate
C21H24O10 (436.13694039999996)
(2r,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol
C21H24O10 (436.13694039999996)
3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one
C21H24O10 (436.13694039999996)
2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid
C21H24O10 (436.13694039999996)
(2s,3r,4s,5s,6r)-2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
(3r)-10-hydroxy-7-methoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one
C21H24O10 (436.13694039999996)
(2r,3s,4s,8r,9r,11s)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate
C21H24O10 (436.13694039999996)
(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate
C21H24O10 (436.13694039999996)
2-[3-(4-hydroxy-2,6-dimethoxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)