Exact Mass: 428.16555439999996
Exact Mass Matches: 428.16555439999996
Found 221 metabolites which its exact mass value is equals to given mass value 428.16555439999996
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Furcatin
C20H28O10 (428.16823880000004)
A disaccharide derivative that is beta-D-apiofuranosyl-(1->6)-D-glucopyranose with a 4-(prop-2-en-1-yl)phenyl group substituent.
1-Hydroxy-13-O-acetyl-N-methylcanadine
C23H26NO7+ (428.17091860000005)
Ptelatoside B
C20H28O10 (428.16823880000004)
Constituent of Pteridium aquilinum (bracken fern). Ptelatoside B is found in green vegetables and root vegetables. Ptelatoside B is found in green vegetables. Ptelatoside B is a constituent of Pteridium aquilinum (bracken fern)
Capivasertib
C21H25ClN6O2 (428.17274199999997)
Miricorilant
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent
Halobetasol
C22H27ClF2O4 (428.15658360000003)
rosavin
C20H28O10 (428.16823880000004)
trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside
C20H28O10 (428.16823880000004)
Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside 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. Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside can be found in a number of food items such as pepper (c. annuum), red bell pepper, yellow bell pepper, and italian sweet red pepper, which makes trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside a potential biomarker for the consumption of these food products.
Rosavin
C20H28O10 (428.16823880000004)
Rosavin is an O-acyl carbohydrate. Rosavin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1]. Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1].
Rosarin
C20H28O10 (428.16823880000004)
Rosarin is an O-acyl carbohydrate. Rosarin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1]. Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1].
Dehydrocorydaline nitrate
Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside
C20H28O10 (428.16823880000004)
(13S,14R)-1-Hydroxy-13-O-acetyl-N-methylcanadine
C23H26NO7+ (428.17091860000005)
2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-β-D-glucopyranoside
C20H28O10 (428.16823880000004)
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
C20H28O10 (428.16823880000004)
5-Deoxy,5-chloro,tri-Ac-8-(1-Hydroxypropyl)-2-(2-penten-4-ynyl)-3,5,6-oxocanetrio
chavicol 4-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-1,2-diacetyl-4,5-diangelyl-d (or l)-inositol
C20H28O10 (428.16823880000004)
benzyl 6-O-[(S)-3-hydroxy-3-methyl-5-methoxyglutaroyl]-beta-D-glucopyranoside|undatuside B
C20H28O10 (428.16823880000004)
phenethyl 6-O-[(S)-3-hydroxy-3-methylglutaroyl]-beta-D-glucopyranoside|undatuside C
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-beta-L-xylopyranosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?2)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
Dehydrocorydaline nitrate
Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
C20H28O10_4-Vinylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
C20H28O10_2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid
C20H28O10 (428.16823880000004)
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_49.5\\%
C20H28O10 (428.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol_major
C20H28O10 (428.16823880000004)
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_major
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_major
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_78.7\\%
C20H28O10 (428.16823880000004)
Ala Asp His Ser
C16H24N6O8 (428.16555439999996)
Ala Asp Ser His
C16H24N6O8 (428.16555439999996)
Ala His Asp Ser
C16H24N6O8 (428.16555439999996)
Ala His Ser Asp
C16H24N6O8 (428.16555439999996)
Ala Ser Asp His
C16H24N6O8 (428.16555439999996)
Ala Ser His Asp
C16H24N6O8 (428.16555439999996)
Asp Ala His Ser
C16H24N6O8 (428.16555439999996)
Asp Ala Ser His
C16H24N6O8 (428.16555439999996)
Asp Gly His Thr
C16H24N6O8 (428.16555439999996)
Asp Gly Thr His
C16H24N6O8 (428.16555439999996)
Asp His Ala Ser
C16H24N6O8 (428.16555439999996)
Asp His Gly Thr
C16H24N6O8 (428.16555439999996)
Asp His Ser Ala
C16H24N6O8 (428.16555439999996)
Asp His Thr Gly
C16H24N6O8 (428.16555439999996)
Asp Ser Ala His
C16H24N6O8 (428.16555439999996)
Asp Ser His Ala
C16H24N6O8 (428.16555439999996)
Asp Thr Gly His
C16H24N6O8 (428.16555439999996)
Asp Thr His Gly
C16H24N6O8 (428.16555439999996)
Glu Gly His Ser
C16H24N6O8 (428.16555439999996)
Glu Gly Ser His
C16H24N6O8 (428.16555439999996)
Glu His Gly Ser
C16H24N6O8 (428.16555439999996)
Glu His Ser Gly
C16H24N6O8 (428.16555439999996)
Glu Ser Gly His
C16H24N6O8 (428.16555439999996)
Glu Ser His Gly
C16H24N6O8 (428.16555439999996)
Gly Asp His Thr
C16H24N6O8 (428.16555439999996)
Gly Asp Thr His
C16H24N6O8 (428.16555439999996)
Gly Glu His Ser
C16H24N6O8 (428.16555439999996)
Gly Glu Ser His
C16H24N6O8 (428.16555439999996)
Gly His Asp Thr
C16H24N6O8 (428.16555439999996)
Gly His Glu Ser
C16H24N6O8 (428.16555439999996)
Gly His Ser Glu
C16H24N6O8 (428.16555439999996)
Gly His Thr Asp
C16H24N6O8 (428.16555439999996)
Gly Ser Glu His
C16H24N6O8 (428.16555439999996)
Gly Ser His Glu
C16H24N6O8 (428.16555439999996)
Gly Thr Asp His
C16H24N6O8 (428.16555439999996)
Gly Thr His Asp
C16H24N6O8 (428.16555439999996)
His Ala Asp Ser
C16H24N6O8 (428.16555439999996)
His Ala Ser Asp
C16H24N6O8 (428.16555439999996)
His Asp Ala Ser
C16H24N6O8 (428.16555439999996)
His Asp Gly Thr
C16H24N6O8 (428.16555439999996)
His Asp Ser Ala
C16H24N6O8 (428.16555439999996)
His Asp Thr Gly
C16H24N6O8 (428.16555439999996)
His Glu Gly Ser
C16H24N6O8 (428.16555439999996)
His Glu Ser Gly
C16H24N6O8 (428.16555439999996)
His Gly Asp Thr
C16H24N6O8 (428.16555439999996)
His Gly Glu Ser
C16H24N6O8 (428.16555439999996)
His Gly Ser Glu
C16H24N6O8 (428.16555439999996)
His Gly Thr Asp
C16H24N6O8 (428.16555439999996)
His Ser Ala Asp
C16H24N6O8 (428.16555439999996)
His Ser Asp Ala
C16H24N6O8 (428.16555439999996)
His Ser Glu Gly
C16H24N6O8 (428.16555439999996)
His Ser Gly Glu
C16H24N6O8 (428.16555439999996)
His Thr Asp Gly
C16H24N6O8 (428.16555439999996)
His Thr Gly Asp
C16H24N6O8 (428.16555439999996)
Ser Ala Asp His
C16H24N6O8 (428.16555439999996)
Ser Ala His Asp
C16H24N6O8 (428.16555439999996)
Ser Asp Ala His
C16H24N6O8 (428.16555439999996)
Ser Asp His Ala
C16H24N6O8 (428.16555439999996)
Ser Glu Gly His
C16H24N6O8 (428.16555439999996)
Ser Glu His Gly
C16H24N6O8 (428.16555439999996)
Ser Gly Glu His
C16H24N6O8 (428.16555439999996)
Ser Gly His Glu
C16H24N6O8 (428.16555439999996)
Ser His Ala Asp
C16H24N6O8 (428.16555439999996)
Ser His Asp Ala
C16H24N6O8 (428.16555439999996)
Ser His Glu Gly
C16H24N6O8 (428.16555439999996)
Ser His Gly Glu
C16H24N6O8 (428.16555439999996)
Thr Asp Gly His
C16H24N6O8 (428.16555439999996)
Thr Asp His Gly
C16H24N6O8 (428.16555439999996)
Thr Gly Asp His
C16H24N6O8 (428.16555439999996)
Thr Gly His Asp
C16H24N6O8 (428.16555439999996)
Thr His Asp Gly
C16H24N6O8 (428.16555439999996)
Thr His Gly Asp
C16H24N6O8 (428.16555439999996)
A 922500
A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.
ptelatoside b
C20H28O10 (428.16823880000004)
Vinylphenol, O-[L-Rhamnopyranosyl-(1-6)-�-D-glucopyranoside
C20H28O10 (428.16823880000004)
Capivasertib
C21H25ClN6O2 (428.17274199999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Capivasertib (AZD5363) is an orally active and potent pan-AKT kinase inhibitor with IC50 of 3, 7 and 7 nM for Akt1,Akt2 and Akt3, respectively.
2-(2-methoxyethoxy)ethyl 4-[(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate
6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan
ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate
ethyl 6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate
2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, dipotassium salt
C21H34K2O4 (428.17311240000004)
Halobetasol
C22H27ClF2O4 (428.15658360000003)
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
Miricorilant
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent
2-[[6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
C20H28O10 (428.16823880000004)
2-(3-Phenylprop-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
A922500
A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.
2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
3-(2-Methoxy-ethyl)-11-{[1-(3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-3,11-dihydro-1,3,5,10,11-pent aaza-benzo[b]fluoren-4-one
[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
Cinnamyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
N-[2-[(2R,5S,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
N-[2-[(2S,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5R,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
N-[2-[(2R,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-
C20H28O10 (428.16823880000004)
3-[(2r)-2-(2-hydroxypropan-2-yl)-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
2,3,11,12,15,16-hexahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-4-one
C20H28O10 (428.16823880000004)
(4s,6r,6as,9r,10s,10ar)-6-(acetyloxy)-6a,9,10-trihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-4h,5h,7h,8h,10h-naphtho[4a,4-b]furan-4-yl acetate
C20H28O10 (428.16823880000004)
[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxan-2-yl]methyl (2s)-3-hydroxy-2-methylpropanoate
C20H28O10 (428.16823880000004)
9-chloro-4,6-dihydroxy-12-methyl-12-(4-methylpent-3-en-1-yl)-15-(propan-2-ylidene)-11-oxatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,9-tetraen-8-one
C25H29ClO4 (428.17542640000005)
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2z)-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(1'S,6'R)-8'-hydroxyabscisic acid-β-D-glucoside
C20H28O10 (428.16823880000004)
{"Ingredient_id": "HBIN003318","Ingredient_name": "(1'S,6'R)-8'-hydroxyabscisic acid-\u03b2-D-glucoside","Alias": "NA","Ingredient_formula": "C20H28O10","Ingredient_Smile": "CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42430","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-pteroside k
{"Ingredient_id": "HBIN006825","Ingredient_name": "(2s)-pteroside k","Alias": "NA","Ingredient_formula": "C21H29ClO7","Ingredient_Smile": "CC1=C(C(=C2C(=C1)CC(C2=O)(C)COC3C(C(C(C(O3)CO)O)O)O)C)CCCl","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18108","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3r,4s,5r,6r)-2-({[(2r,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2e)-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxan-2-yl]methyl (2r)-3-hydroxy-2-methylpropanoate
C20H28O10 (428.16823880000004)
(1's,2s,2'r,3's,4r,5'r,7'r,8's,9's,12'r)-2',4,12'-trihydroxy-4-[(1r)-1-hydroxyethyl]-12'-isopropyl-8'-methoxy-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
C20H28O10 (428.16823880000004)
(2r,3s,4s,5r,6r)-2-({[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2e)-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(5r,6r)-5-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]cyclohept-2-en-1-one
{3,4,5-trihydroxy-6-[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy]oxan-2-yl}methyl 3-hydroxy-2-methylpropanoate
C20H28O10 (428.16823880000004)
5-chloro-3-(3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl acetate
(7r,8r,8ar)-5-chloro-3-[(1e,3s,4r,5s)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl acetate
3-[2-(2-hydroxypropan-2-yl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
(1r,2r,3s,4r,5s,9r)-3,4,5-trihydroxy-8,8,16-trimethyl-5-(2-oxopropyl)-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione
3-[(2r)-2-(2-hydroxypropan-2-yl)-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
(5s,6s)-6-(3,4-dihydroxyphenyl)-5-(3,5-dihydroxyphenyl)-3-[(1e)-2-phenylethenyl]cyclohept-2-en-1-one
6-(3,4-dihydroxyphenyl)-5-(3,5-dihydroxyphenyl)-3-(2-phenylethenyl)cyclohept-2-en-1-one
3,4-bis(acetyloxy)-2,5-dihydroxy-6-[(2-methylbut-2-enoyl)oxy]cyclohexyl 2-methylbut-2-enoate
C20H28O10 (428.16823880000004)
(5s,6s)-5-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]cyclohept-2-en-1-one
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(2r,3r,4s,5s,6r)-2-{[(2e)-3-phenylprop-2-en-1-yl]oxy}-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
3-[(2r)-2-(2-hydroxypropan-2-yl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
3,4,5-trihydroxy-8,8,16-trimethyl-5-(2-oxopropyl)-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione
3-[(2s)-2-(2-hydroxypropan-2-yl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
8-benzoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3,4-dihydro-1-benzopyran-2-one
2-[4-(prop-2-en-1-yl)phenoxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(1r,2r,3r,4s,5s,6r)-3,4-bis(acetyloxy)-2,5-dihydroxy-6-{[(2z)-2-methylbut-2-enoyl]oxy}cyclohexyl (2z)-2-methylbut-2-enoate
C20H28O10 (428.16823880000004)
(2s,3r,4r,5r,6s)-2-{[(2s,3r,4s,5s,6r)-2-(4-ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
C20H28O10 (428.16823880000004)
1-[(2r,3s,4s,5r,6r)-6-(benzyloxy)-3,4,5-trihydroxyoxan-2-yl]methyl 5-methyl (3s)-3-hydroxy-3-methylpentanedioate
C20H28O10 (428.16823880000004)
(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(2-phenylethoxy)oxan-2-yl]methoxy}pentanoic acid
C20H28O10 (428.16823880000004)
(2r,3r,4s,5r,6r)-2-{[(2e)-3-phenylprop-2-en-1-yl]oxy}-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
5-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethenyl]cyclohept-2-en-1-one
6-(acetyloxy)-6a,9,10-trihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-4h,5h,7h,8h,10h-naphtho[4a,4-b]furan-4-yl acetate
C20H28O10 (428.16823880000004)
(2s,3r,4s,5s,6r)-2-[4-(prop-2-en-1-yl)phenoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(3e,5r)-5-[(1s,5s,6e,9z,13s,15s)-10-chloro-5-hydroxy-6-methyl-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methylpent-3-enoic acid
2',4,12'-trihydroxy-4-(1-hydroxyethyl)-12'-isopropyl-8'-methoxy-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
C20H28O10 (428.16823880000004)
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-phenylprop-2-en-1-yl)oxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(1r,2r,3r,6r,8s,11s,12s,13s,14r,15r,16s,17r)-2,3,11,12,15,16-hexahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-4-one
C20H28O10 (428.16823880000004)
3-[2-(2-hydroxypropan-2-yl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
(4r)-6-benzoyl-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-phenyl-3,4-dihydro-1-benzopyran-2-one
3-[(2s)-2-(2-hydroxypropan-2-yl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
(2r,3s,4s,5r,6s)-2-({[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
(4r)-8-benzoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3,4-dihydro-1-benzopyran-2-one
3-[2-(2-hydroxypropan-2-yl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
6-benzoyl-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-phenyl-3,4-dihydro-1-benzopyran-2-one
3-[2-(2-hydroxypropan-2-yl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)