Exact Mass: 524.1893672
Exact Mass Matches: 524.1893672
Found 500 metabolites which its exact mass value is equals to given mass value 524.1893672
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mascaroside
Mascaroside is found in coffee and coffee products. Mascaroside is a bitter principle from green beans of Malagasy coffee (Coffea vianneyi Bitter principle from green beans of Malagasy coffee (Coffea vianneyi). Mascaroside is found in coffee and coffee products.
Ligustroside
Ligustroside is found in fruits. Ligustroside is found in olives (Olea europaea Found in olives (Olea europaea)
(8R,8'R)-Secoisolariciresinol 9-glucoside
(8R,8R)-Secoisolariciresinol 9-glucoside is found in alcoholic beverages. (8R,8R)-Secoisolariciresinol 9-glucoside is a constituent of Pinus sylvestris (Scotch pine), Riesling wine and nettles. Constituent of Pinus sylvestris (Scotch pine), Riesling wine and nettles. (8R,8R)-Secoisolariciresinol 9-glucoside is found in alcoholic beverages.
Gibberellin A38 glucosyl ester
Gibberellin A38 glucosyl ester (A38 glucosyl ester) belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Gibberellin A38 glucosyl ester is found in pulses. Gibberellin A38 glucosyl ester is isolated from Phaseolus vulgaris (French bean). Isolated from Phaseolus vulgaris (French bean). Gibberellin A38 glucosyl ester is found in pulses, yellow wax bean, and green bean.
3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine
Melittoside
Melittoside is a natural product found in Plantago holosteum, Castilleja sessiliflora, and other organisms with data available. Melittoside is a natural compound. Melittoside is a natural compound.
Rehmannioside
Rehmannioside A is a natural product found in Rehmannia glutinosa with data available.
Seguinoside D
Verminoside
Verminoside is a hydroxycinnamic acid. It has a role as a metabolite. Verminoside is a natural product found in Stereospermum colais, Veronica pulvinaris, and other organisms with data available. A natural product found in Veronica lavaudiana.
Barbatoflavan
Rehmannioside B
Rehmannioside B is a natural product found in Rehmannia glutinosa with data available.
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
2-(beta-glucopyranosyloxy)-7-<2-<(2-oxo-2-phenyl)ethyl>benzoyl>-5-hydroxybenzyl alcohol
12-Ketone,3-O-beta-D-glucopyranoside-Gibberellin A26
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol|semitortoside A|semitortoside B|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol
(3R,5R)-3,5-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptane 3-O-??-D-glucopyranoside
(alphaS,betaS)-alpha-[(methoxycarbonyl)amino]-beta-hydroxy-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-alpha]purine-7-butanoic acid methyl ester|(alphaS,betaS)-beta-hydroxy-alpha-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-a]purine-7-butanoic acid methyl ester|beta-hydroxywybutosine
(3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-5a,11a-dihydroxy-3a,6,6,9a-tetramethyl-2,11-dioxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate|1alpha,6alpha,7beta-triacetoxy-5alpha,13alpha-dihydroxy-12-oxocassane-16,14-lactone|magnicaesalpin
(E)-3,5,4-trihydroxystilbene 3-O-[6-O-(2-methoxybenzoyl)-beta-D-glucopyranoside]|lysidiside S
Me glycoside,2,3,4,6-tetra-Ac-6-O-alpha-D-Mannopyranosyl-D-mannose
9alpha-hydroxygelsemiol 3-O-(4-trans-p-coumaroyl)-beta-D-glucopyranoside|verbenabraside B
6-O-trans-p-methoxycinnamoyl-5,7-bisdeoxycynanchoside
(7S,8S)-3-methoxyl-3-O-beta-D-glucopyrannosyl-4:8,5:7-diepoxyneolignan-4,9-diol
1S-(4-beta-D-glucopyranosyl-3-methoxyphenyl)-2R-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
19-O-beta-D-carboxyglucopyranosyl-11,12,16-trihydroxy-abieta-8,11,13-triene-7-one|bungnate B
2-(4-hydroxyphenyl)ethyl 6-O-{[(2R*,3R*,4R*)-3-formyl-3,4-dihydro-5-(methoxycarbonyl)-2-methyl-2H-pyran-4-yl]acetyl}-beta-D-glucopyranoside
gelsemiol 3-O-(4-trans-caffeoyl)-beta-D-glucopyranoside|verbenabraside A
(-)-11alpha,20alpha-epoxy-4-deacetyljunceellolide D
(11E,15Z)-9,10,13-trihydroxy-11,15-octadecadienoic acid p-bromophenacyl ester
4-[3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenyl-1-O-beta-D-glucopyranoside
(-)-(7S,8R,7E)-4,7,9,3,9-pentahydroxy-3-methoxy-8-4-oxyneolign-7-ene-3-O-beta-D-glucopyranoside
2,10,11-triacetoxy-8(Z)-(3-methylthioacryloyloxy)slov-3-enolide
1-(4-hydroxy-3-methoxyphenyl)-2-<4-(3-alpha-L-rhamnosyloxypropyl)-2-methoxyphenoxy>-1,3-propanediol|1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-alpha-L-rhamnosyloxypropyl)-2-methoxyphenoxy]-1,3-propanediol
(1S,2S)-1-phenylpropane-1,2-diol 2-O-beta-D-glucopyranoside pentaacetate
Glu Val Tyr Asp
Asp Ile Tyr Asp
Tyr Val Glu Asp
Thr Phe Glu Glu
Secoisolariciresinolmonoglucoside
Secoisolariciresinol monoglucoside is a natural product found in Berchemia floribunda, Berchemia racemosa, and Picea abies with data available.
Ligstroside
Ligstroside is a secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars. It has a role as a plant metabolite and an antineoplastic agent. It is a secoiridoid glycoside, a methyl ester, a diester, a member of pyrans, a member of phenols and a beta-D-glucoside. Ligstroside is a natural product found in Jasminum officinale, Osmanthus heterophyllus, and other organisms with data available. A secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars.
ligstroside
C26H36O11_3-(4-{[1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanyl]oxy}-3-methoxyphenyl)propyl 6-deoxy-alpha-L-mannopyranoside
C24H28O13_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-[[(4-hydroxy-3-methoxybenzoyl)oxy]methyl]
C24H28O13_beta-D-Glucopyranoside, 4-hydroxyphenyl 2-O-[(2S,3R,4S)-tetrahydro-3,4-dihydroxy-4-[[(4-hydroxybenzoyl)oxy]methyl]-2-furanyl]
C24H28O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(3,4-dihydroxyphenyl)acrylate
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_minor
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_major
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate_major
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_98.9\\%
Cys Cys His Tyr
Cys Cys Asn Trp
Cys Cys Trp Asn
Cys Cys Tyr His
Cys Glu His His
Cys Phe Gln Gln
Cys His Cys Tyr
Cys His Glu His
Cys His His Glu
Cys His Tyr Cys
Cys Asn Cys Trp
Cys Asn Trp Cys
Cys Gln Phe Gln
Cys Gln Gln Phe
Cys Trp Cys Asn
Cys Trp Asn Cys
Cys Tyr Cys His
Cys Tyr His Cys
Asp Asp Glu Phe
Asp Asp Phe Glu
Asp Asp Ile Tyr
Asp Asp Leu Tyr
Asp Asp Tyr Ile
Asp Asp Tyr Leu
Asp Glu Asp Phe
Asp Glu Phe Asp
Asp Glu Met Met
C19H32N4O9S2 (524.1610622000001)
Asp Glu Val Tyr
Asp Glu Tyr Val
Asp Phe Asp Glu
Asp Phe Glu Asp
Asp Phe Phe Pro
Asp Phe Ile Met
Asp Phe Leu Met
Asp Phe Met Ile
Asp Phe Met Leu
Asp Phe Pro Phe
Asp Ile Asp Tyr
Asp Ile Phe Met
Asp Ile Met Phe
Asp Leu Asp Tyr
Asp Leu Tyr Asp
Asp Met Glu Met
C19H32N4O9S2 (524.1610622000001)
Asp Met Met Glu
C19H32N4O9S2 (524.1610622000001)
Asp Met Pro Tyr
C23H32N4O8S (524.1940751999999)
Asp Met Tyr Pro
C23H32N4O8S (524.1940751999999)
Asp Asn Asn Tyr
Asp Asn Tyr Asn
Asp Pro Phe Phe
Asp Pro Met Tyr
C23H32N4O8S (524.1940751999999)
Asp Pro Tyr Met
C23H32N4O8S (524.1940751999999)
Asp Val Glu Tyr
Asp Val Tyr Glu
Asp Tyr Asp Ile
Asp Tyr Asp Leu
Asp Tyr Glu Val
Asp Tyr Ile Asp
Asp Tyr Leu Asp
Asp Tyr Met Pro
C23H32N4O8S (524.1940751999999)
Asp Tyr Asn Asn
Asp Tyr Pro Met
C23H32N4O8S (524.1940751999999)
Asp Tyr Val Glu
Glu Cys His His
Glu Asp Asp Phe
Glu Asp Phe Asp
Glu Asp Met Met
C19H32N4O9S2 (524.1610622000001)
Glu Asp Val Tyr
Glu Asp Tyr Val
Glu Glu Phe Thr
Glu Glu Thr Phe
Glu Phe Asp Asp
Glu Phe Glu Thr
Glu Phe Thr Glu
Glu His Cys His
Glu His His Cys
Glu Met Asp Met
C19H32N4O9S2 (524.1610622000001)
Glu Met Met Asp
C19H32N4O9S2 (524.1610622000001)
Glu Thr Glu Phe
Glu Thr Phe Glu
Glu Val Asp Tyr
Glu Tyr Asp Val
Glu Tyr Val Asp
Phe Cys Gln Gln
Phe Asp Asp Glu
Phe Asp Glu Asp
Phe Asp Phe Pro
Phe Asp Pro Phe
Phe Glu Asp Asp
Phe Glu Glu Thr
Phe Glu Thr Glu
Phe Phe Asp Pro
Phe Phe Pro Asp
Phe Met Met Pro
C24H36N4O5S2 (524.2127006000001)
Phe Met Asn Asn
Phe Met Pro Met
C24H36N4O5S2 (524.2127006000001)
Phe Asn Met Asn
Phe Asn Asn Met
Phe Pro Asp Phe
Phe Pro Phe Asp
Phe Pro Met Met
C24H36N4O5S2 (524.2127006000001)
Phe Gln Cys Gln
Phe Gln Gln Cys
Phe Thr Glu Glu
His Cys Cys Tyr
His Cys Glu His
His Cys His Glu
His Cys Tyr Cys
His Glu Cys His
His Glu His Cys
His His Cys Glu
His His Glu Cys
His His Met Thr
C21H32N8O6S (524.2165411999999)
His His Thr Met
C21H32N8O6S (524.2165411999999)
His Met His Thr
C21H32N8O6S (524.2165411999999)
His Met Thr His
C21H32N8O6S (524.2165411999999)
His Thr His Met
C21H32N8O6S (524.2165411999999)
His Thr Met His
C21H32N8O6S (524.2165411999999)
His Tyr Cys Cys
Ile Asp Asp Tyr
Ile Asp Tyr Asp
Ile Met Met Met
Ile Tyr Asp Asp
Leu Asp Asp Tyr
Leu Asp Tyr Asp
Leu Met Met Met
Leu Tyr Asp Asp
Met Asp Glu Met
C19H32N4O9S2 (524.1610622000001)
Met Asp Met Glu
C19H32N4O9S2 (524.1610622000001)
Met Asp Pro Tyr
C23H32N4O8S (524.1940751999999)
Met Asp Tyr Pro
C23H32N4O8S (524.1940751999999)
Met Glu Asp Met
C19H32N4O9S2 (524.1610622000001)
Met Glu Met Asp
C19H32N4O9S2 (524.1610622000001)
Met Phe Met Pro
C24H36N4O5S2 (524.2127006000001)
Met Phe Asn Asn
Met Phe Pro Met
C24H36N4O5S2 (524.2127006000001)
Met His His Thr
C21H32N8O6S (524.2165411999999)
Met His Thr His
C21H32N8O6S (524.2165411999999)
Met Ile Met Met
Met Leu Met Met
Met Met Asp Glu
C19H32N4O9S2 (524.1610622000001)
Met Met Glu Asp
C19H32N4O9S2 (524.1610622000001)
Met Met Phe Pro
C24H36N4O5S2 (524.2127006000001)
Met Met Ile Met
Met Met Leu Met
Met Met Met Ile
Met Met Met Leu
Met Met Pro Phe
C24H36N4O5S2 (524.2127006000001)
Met Asn Phe Asn
Met Asn Asn Phe
Met Pro Asp Tyr
C23H32N4O8S (524.1940751999999)
Met Pro Phe Met
C24H36N4O5S2 (524.2127006000001)
Met Pro Met Phe
C24H36N4O5S2 (524.2127006000001)
Met Pro Tyr Asp
C23H32N4O8S (524.1940751999999)
Met Thr His His
C21H32N8O6S (524.2165411999999)
Met Tyr Asp Pro
C23H32N4O8S (524.1940751999999)
Met Tyr Pro Asp
C23H32N4O8S (524.1940751999999)
Asn Cys Cys Trp
Asn Cys Trp Cys
Asn Asp Asn Tyr
Asn Asp Tyr Asn
Asn Phe Met Asn
Asn Phe Asn Met
Asn Met Phe Asn
Asn Met Asn Phe
Asn Asn Asp Tyr
Asn Asn Phe Met
Asn Asn Met Phe
Asn Asn Tyr Asp
Asn Gln Thr Tyr
Asn Gln Tyr Thr
Asn Thr Gln Tyr
Asn Thr Tyr Gln
Asn Trp Cys Cys
Asn Tyr Asp Asn
Asn Tyr Asn Asp
Asn Tyr Gln Thr
Asn Tyr Thr Gln
Pro Asp Phe Phe
Pro Asp Met Tyr
C23H32N4O8S (524.1940751999999)
Pro Asp Tyr Met
C23H32N4O8S (524.1940751999999)
Pro Phe Asp Phe
Pro Phe Phe Asp
Pro Phe Met Met
C24H36N4O5S2 (524.2127006000001)
Pro Met Asp Tyr
C23H32N4O8S (524.1940751999999)
Pro Met Phe Met
C24H36N4O5S2 (524.2127006000001)
Pro Met Met Phe
C24H36N4O5S2 (524.2127006000001)
Pro Met Tyr Asp
C23H32N4O8S (524.1940751999999)
Pro Tyr Asp Met
C23H32N4O8S (524.1940751999999)
Pro Tyr Met Asp
C23H32N4O8S (524.1940751999999)
Gln Cys Phe Gln
Gln Cys Gln Phe
Gln Phe Cys Gln
Gln Phe Gln Cys
Gln Asn Thr Tyr
Gln Asn Tyr Thr
Gln Gln Cys Phe
Gln Gln Phe Cys
Gln Gln Ser Tyr
Gln Gln Tyr Ser
Gln Ser Gln Tyr
Gln Ser Tyr Gln
Gln Thr Asn Tyr
Gln Thr Tyr Asn
Gln Tyr Asn Thr
Gln Tyr Gln Ser
Gln Tyr Ser Gln
Gln Tyr Thr Asn
Ser Gln Gln Tyr
Ser Gln Tyr Gln
Ser Tyr Gln Gln
Thr Glu Glu Phe
Thr Glu Phe Glu
Thr His His Met
C21H32N8O6S (524.2165411999999)
Thr His Met His
C21H32N8O6S (524.2165411999999)
Thr Met His His
C21H32N8O6S (524.2165411999999)
Thr Asn Gln Tyr
Thr Asn Tyr Gln
Thr Gln Asn Tyr
Thr Gln Tyr Asn
Thr Tyr Asn Gln
Thr Tyr Gln Asn
Val Asp Glu Tyr
Val Asp Tyr Glu
Val Glu Asp Tyr
Val Glu Tyr Asp
Val Tyr Asp Glu
Val Tyr Glu Asp
Trp Cys Cys Asn
Trp Cys Asn Cys
Trp Asn Cys Cys
Tyr Cys Cys His
Tyr Cys His Cys
Tyr Asp Asp Ile
Tyr Asp Asp Leu
Tyr Asp Glu Val
Tyr Asp Ile Asp
Tyr Asp Leu Asp
Tyr Asp Met Pro
C23H32N4O8S (524.1940751999999)
Tyr Asp Asn Asn
Tyr Asp Pro Met
C23H32N4O8S (524.1940751999999)
Tyr Asp Val Glu
Tyr Glu Asp Val
Tyr Glu Val Asp
Tyr His Cys Cys
Tyr Ile Asp Asp
Tyr Leu Asp Asp
Tyr Met Asp Pro
C23H32N4O8S (524.1940751999999)
Tyr Met Pro Asp
C23H32N4O8S (524.1940751999999)
Tyr Asn Asp Asn
Tyr Asn Asn Asp
Tyr Asn Gln Thr
Tyr Asn Thr Gln
Tyr Pro Asp Met
C23H32N4O8S (524.1940751999999)
Tyr Pro Met Asp
C23H32N4O8S (524.1940751999999)
Tyr Gln Asn Thr
Tyr Gln Gln Ser
Tyr Gln Ser Gln
Tyr Gln Thr Asn
Tyr Ser Gln Gln
Tyr Thr Asn Gln
Tyr Thr Gln Asn
Tyr Val Asp Glu
Gibberellin A38 glucosyl ester
(8R,8'R)-Secoisolariciresinol 9-glucoside
(3,4,5-trihydroxy-6-((4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)butan-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
Vardenafil
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Amlodipine maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
7-(5-((TERT-BUTYLDIPHENYLSILYL)OXY)-2-CHLOROPHENYL)-5-METHYLBENZO[E][1,2,4]TRIAZIN-3-AMINE
1s,5s,6s-(-)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
TAK-875
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
N-[2-[(2,4-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide
2-Pyrrolidinone, 5-[[[(1S)-1-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-1-phenyl-2-propen-1-yl]imino]methyl]-5-ethenyl-, (5R)-
C27H26F6N2O2 (524.1898368000001)
N,N-[(3-Oxospiro[isobenzofuran-1(3H),9-[9H]xanthene]-3,6-diyl)bis[(methylimino)-2,1-ethanediyl]]bisacetamide
Benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one,3,3-bis(4-methoxyphenyl)-6,11-dimethyl
AMlodipine Aspartic Acid IMpurity
Amlodipine aspartic acid impurity is the impurity of Amlodipine aspartic acid. Amlodipine aspartic acid is a calcium channel blocker with antihypertensive and antianginal properties.
1r,5r,6r-(+)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
Levamlodipine Maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
2-Methoxy-4-[(2R,3R)-2,3-bis(hydroxymethyl)-4-(3-methoxy-4-hydroxyphenyl)butyl]phenyl beta-D-glucopyranoside
Deacetylisoipecoside(1+)
C25H34NO11+ (524.2131754000001)
The ammonium ion resulting from addition of a proton to the nitrogen of deacetylisoipecoside.
Deacetylipecoside(1+)
C25H34NO11+ (524.2131754000001)
An organic cation that is the conjugate acid of deacetylipecoside, arising from protonation of the secondary amino group; major species at pH 7.3.
[(2R,3S,4S)-2,3,4-trihydroxy-5-(11,12,14,14-tetramethyl-3,5-dioxo-1,4,6,8-tetrazatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),9(17),10,12-tetraen-8-yl)pentyl] phosphate
C22H29N4O9P-2 (524.1672073999999)
2-[5-[(Z)-[1-(4-tert-butylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]furan-2-yl]-4-chlorobenzoic acid
3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
3alpha,17alpha-dihydroxy-5beta-androstane-11-one-17beta-carboxylate 3-O-(beta-D-glucuronate)
2-[[(2R,4S,5R)-5-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylcarbamoyl]benzoic acid
N-[(1S,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1S,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(1R,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
Gelsemiol-6-trans-caffeoyl-1-glucoside
A iridoid monoterpenoid isolated from the aerial parts of Verbena litoralis and shown to possess stimulating effects on nerve growth factor.
6-[3,5-Dihydroxy-2-[3-(3,4,5-trimethoxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-({[(2r,4s,5r)-5-{2-Methyl-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}carbamoyl)benzoic acid
(3S,4R)-1-[2-[6-(benzylamino)purin-9-yl]ethyl]-4-(4-chlorophenyl)-3-phenoxyazetidin-2-one
methyl (5Z)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
prenyl-FMNH2(2-)
C22H29N4O9P (524.1672073999999)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMNH2; major species at pH 7.3.