Exact Mass: 522.2478224
Exact Mass Matches: 522.2478224
Found 500 metabolites which its exact mass value is equals to given mass value 522.2478224
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits.
Bargustanine
Bargustanine is found in tea. Bargustanine is an alkaloid from roots of Berberis vulgaris (barberry
4-Deoxyphysalolactone
4-Deoxyphysalolactone is found in fruits. 4-Deoxyphysalolactone is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). 4-Deoxyphysalolactone is found in fruits.
Arginine-glycine-aspartate-O-methyltyrosine amide
ethyl ((3,4,5-trihydroxy-6-((4-(4-isopropoxybenzyl)-1-isopropyl-5-methyl-1H-pyrazol-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl) carbonate
Euphorbia factor L3
Diacetyl benzoyl lathyrol is a diterpenoid. Diacetyl benzoyl lathyrol is an active ingredient in whitening creams. It is also reported to be a skin conditioning agent. Diacetyl benzoyl lathyrol is a natural product found in Euphorbia lathyris with data available. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity.
4-Deoxyphysalolactone
1alpha-acetoxy-2alpha-senecioyloxy-3alpha,7beta-dihydroxy-8alpha-(2-methyl)-butyryloxy-eremophila-11(12)-en-6alpha,15beta-olide|ligumacrophyllatin
(5,6-dihydroxycoumarin-5-dodecanoate-6-yl)-6beta-D-glucopyranoside|altheacoumaryl glucoside
12-Benzoyl,13-(2-methylpropanoyl)-(5beta,12beta,13alpha)-5,9,12,13-Tetrahydroxy-1,6-tigliadien-3-one
5alpha-acetoxy-2alpha,3beta-diangeloyloxy-1,8-dihydroxy-10,11-epoxy-bisabol-7(14)-en-4-one
michaolide H
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
2alpha,9alpha-dihydroxy-10beta-acetoxy-5alpha-cinnamoyloxy-3(11)cyclotaxa-4(20)-en-13-one
alangionoside B|megastigma-7-ene-3,6,9-triol-9-O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
(-)-(8S,8R)-4,4-dihydroxy-3,3,5-trimethoxylignan-4-O-beta-D-glucopyranoside
(3S,5R,6S,7E,9S)-megastigm-7-ene-3,6,9-triol 3-O-beta-D-(6-O-beta-D-apiofuranosyl)glucopyranoside|6-O-beta-D-apiofuranosylturpinionoside A|oblongionoside A
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-15-carboxymethyl-12-oxocassa-13(14)-diene|caesalpin B
2alpha-acetoxy-5alpha-cinnamoyloxy-9alpha,10beta-dihydroxy-3,11-cyclotax-4(20)-en-13-one
Asn Lys Phe Asp
Phe Glu Val Glu
Glu Val Phe Glu
Phe Asp Ile Glu
Asn Phe Ser Arg
Asp Ile Phe Glu
C24H42O12_6-Hydroxy-2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-8-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C31H38O7_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a,8-bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)
Ala Asn Arg Tyr
Ala Asn Tyr Arg
Ala Arg Asn Tyr
Ala Arg Tyr Asn
Ala Tyr Asn Arg
Ala Tyr Arg Asn
Asp Glu Phe Ile
Asp Glu Phe Leu
Asp Glu Ile Phe
Asp Glu Leu Phe
Asp Phe Glu Ile
Asp Phe Glu Leu
Asp Phe Ile Glu
Asp Phe Lys Asn
Asp Phe Leu Glu
Asp Phe Asn Lys
Asp Ile Glu Phe
Asp Lys Phe Asn
Asp Lys Asn Phe
Asp Leu Glu Phe
Asp Leu Phe Glu
Asp Asn Phe Lys
Asp Asn Lys Phe
Glu Asp Phe Ile
Glu Asp Phe Leu
Glu Asp Ile Phe
Glu Asp Leu Phe
Glu Glu Phe Val
Glu Glu Val Phe
Glu Phe Asp Ile
Glu Phe Asp Leu
Glu Phe Glu Val
Glu Phe Ile Asp
Glu Phe Leu Asp
Glu Phe Val Glu
Glu Ile Asp Phe
Glu Ile Phe Asp
Glu Leu Asp Phe
Glu Leu Phe Asp
Glu Val Glu Phe
Phe Asp Glu Ile
Phe Asp Glu Leu
Phe Asp Lys Asn
Phe Asp Leu Glu
Phe Asp Asn Lys
Phe Glu Asp Ile
Phe Glu Asp Leu
Phe Glu Glu Val
Phe Glu Ile Asp
Phe Glu Leu Asp
Phe Ile Asp Glu
Phe Ile Glu Asp
Phe Lys Asp Asn
Phe Lys Asn Asp
Phe Leu Asp Glu
Phe Leu Glu Asp
Phe Asn Asp Lys
Phe Asn Lys Asp
Phe Asn Arg Ser
Phe Asn Ser Arg
Phe Pro Pro Tyr
Phe Pro Tyr Pro
Phe Gln Gln Thr
Phe Gln Thr Gln
Phe Arg Asn Ser
Phe Arg Ser Asn
Phe Ser Asn Arg
Phe Ser Arg Asn
Phe Thr Gln Gln
Phe Val Glu Glu
Phe Tyr Pro Pro
Gly Gln Arg Tyr
Gly Gln Tyr Arg
Gly Arg Gln Tyr
Gly Arg Tyr Gln
Gly Tyr Gln Arg
Gly Tyr Arg Gln
His His Met Val
His His Val Met
His Met His Val
His Met Val His
His Asn Pro Arg
His Asn Arg Pro
His Pro Asn Arg
His Pro Arg Asn
His Arg Asn Pro
His Arg Pro Asn
His Val His Met
His Val Met His
Ile Asp Glu Phe
Ile Asp Phe Glu
Ile Glu Asp Phe
Ile Glu Phe Asp
Ile Phe Asp Glu
Ile Phe Glu Asp
Ile Met Pro Tyr
Ile Met Tyr Pro
Ile Asn Asn Tyr
Ile Asn Tyr Asn
Ile Pro Met Tyr
Ile Pro Tyr Met
Ile Tyr Met Pro
Ile Tyr Asn Asn
Ile Tyr Pro Met
Lys Asp Phe Asn
Lys Asp Asn Phe
Lys Phe Asp Asn
Lys Phe Asn Asp
Lys Met Met Asn
Lys Met Asn Met
Lys Asn Asp Phe
Lys Asn Phe Asp
Lys Asn Met Met
Leu Asp Glu Phe
Leu Asp Phe Glu
Leu Glu Asp Phe
Leu Glu Phe Asp
Leu Phe Asp Glu
Leu Phe Glu Asp
Leu Met Pro Tyr
Leu Met Tyr Pro
Leu Asn Asn Tyr
Leu Asn Tyr Asn
Leu Pro Met Tyr
Leu Pro Tyr Met
Leu Tyr Met Pro
Leu Tyr Asn Asn
Leu Tyr Pro Met
Met His His Val
Met His Val His
Met Ile Pro Tyr
Met Ile Tyr Pro
Met Lys Met Asn
Met Lys Asn Met
Met Leu Pro Tyr
Met Leu Tyr Pro
Met Met Lys Asn
Met Met Asn Lys
Met Asn Lys Met
Met Asn Met Lys
Met Pro Ile Tyr
Met Pro Leu Tyr
Met Pro Tyr Ile
Met Pro Tyr Leu
Met Val His His
Met Tyr Ile Pro
Met Tyr Leu Pro
Met Tyr Pro Ile
Met Tyr Pro Leu
Asn Ala Arg Tyr
Asn Ala Tyr Arg
Asn Asp Phe Lys
Asn Asp Lys Phe
Asn Phe Asp Lys
Asn Phe Lys Asp
Asn Phe Arg Ser
Asn His Pro Arg
Asn His Arg Pro
Asn Ile Asn Tyr
Asn Ile Tyr Asn
Asn Lys Asp Phe
Asn Lys Met Met
Asn Leu Asn Tyr
Asn Leu Tyr Asn
Asn Met Lys Met
Asn Met Met Lys
Asn Asn Ile Tyr
Asn Asn Leu Tyr
Asn Asn Tyr Ile
Asn Asn Tyr Leu
Asn Pro His Arg
Asn Pro Arg His
Asn Gln Val Tyr
Asn Gln Tyr Val
Asn Arg Ala Tyr
Asn Arg Phe Ser
Asn Arg His Pro
Asn Arg Pro His
Asn Arg Ser Phe
Asn Arg Tyr Ala
Asn Ser Phe Arg
Asn Ser Arg Phe
Asn Val Gln Tyr
Asn Val Tyr Gln
Asn Tyr Ala Arg
Asn Tyr Ile Asn
Asn Tyr Leu Asn
Asn Tyr Asn Ile
Asn Tyr Asn Leu
Asn Tyr Gln Val
Asn Tyr Arg Ala
Asn Tyr Val Gln
Pro Phe Pro Tyr
Pro Phe Tyr Pro
Pro His Asn Arg
Pro His Arg Asn
Pro Ile Met Tyr
Pro Ile Tyr Met
Pro Leu Met Tyr
Pro Leu Tyr Met
Pro Met Ile Tyr
Pro Met Leu Tyr
Pro Met Tyr Ile
Pro Met Tyr Leu
Pro Asn His Arg
Pro Asn Arg His
Pro Pro Phe Tyr
Pro Pro Tyr Phe
Pro Arg His Asn
Pro Arg Asn His
Pro Tyr Phe Pro
Pro Tyr Ile Met
Pro Tyr Leu Met
Pro Tyr Met Ile
Pro Tyr Met Leu
Pro Tyr Pro Phe
Gln Phe Gln Thr
Gln Phe Thr Gln
Gln Gly Arg Tyr
Gln Gly Tyr Arg
Gln Asn Val Tyr
Gln Asn Tyr Val
Gln Gln Phe Thr
Gln Gln Thr Phe
Gln Arg Gly Tyr
Gln Arg Tyr Gly
Gln Thr Phe Gln
Gln Thr Gln Phe
Gln Val Asn Tyr
Gln Val Tyr Asn
Gln Tyr Gly Arg
Gln Tyr Asn Val
Gln Tyr Arg Gly
Gln Tyr Val Asn
Arg Ala Asn Tyr
Arg Ala Tyr Asn
Arg Phe Asn Ser
Arg Phe Ser Asn
Arg Gly Gln Tyr
Arg Gly Tyr Gln
Arg His Asn Pro
Arg His Pro Asn
Arg Asn Ala Tyr
Arg Asn Phe Ser
Arg Asn His Pro
Arg Asn Pro His
Arg Asn Ser Phe
Arg Asn Tyr Ala
Arg Pro His Asn
Arg Pro Asn His
Arg Gln Gly Tyr
Arg Gln Tyr Gly
Arg Ser Phe Asn
Arg Ser Asn Phe
Arg Tyr Ala Asn
Arg Tyr Gly Gln
Arg Tyr Asn Ala
Arg Tyr Gln Gly
Ser Phe Asn Arg
Ser Phe Arg Asn
Ser Asn Phe Arg
Ser Asn Arg Phe
Ser Arg Phe Asn
Ser Arg Asn Phe
Thr Phe Gln Gln
Thr Gln Phe Gln
Thr Gln Gln Phe
Val Glu Glu Phe
Val Glu Phe Glu
Val Phe Glu Glu
Val His His Met
Val His Met His
Val Met His His
Val Asn Gln Tyr
Val Asn Tyr Gln
Val Gln Asn Tyr
Val Gln Tyr Asn
Val Tyr Asn Gln
Val Tyr Gln Asn
Tyr Ala Asn Arg
Tyr Ala Arg Asn
Tyr Phe Pro Pro
Tyr Gly Gln Arg
Tyr Gly Arg Gln
Tyr Ile Met Pro
Tyr Ile Asn Asn
Tyr Ile Pro Met
Tyr Leu Met Pro
Tyr Leu Asn Asn
Tyr Leu Pro Met
Tyr Met Ile Pro
Tyr Met Leu Pro
Tyr Met Pro Ile
Tyr Met Pro Leu
Tyr Asn Ala Arg
Tyr Asn Ile Asn
Tyr Asn Leu Asn
Tyr Asn Asn Ile
Tyr Asn Asn Leu
Tyr Asn Gln Val
Tyr Asn Arg Ala
Tyr Asn Val Gln
Tyr Pro Phe Pro
Tyr Pro Ile Met
Tyr Pro Leu Met
Tyr Pro Met Ile
Tyr Pro Met Leu
Tyr Pro Pro Phe
Tyr Gln Gly Arg
Tyr Gln Asn Val
Tyr Gln Arg Gly
Tyr Gln Val Asn
Tyr Arg Ala Asn
Tyr Arg Gly Gln
Tyr Arg Asn Ala
Tyr Arg Gln Gly
Tyr Val Asn Gln
Tyr Val Gln Asn
(5Z,7E,22E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
C27H36F6O3 (522.2568497999999)
(5Z,7E,23E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol
C27H36F6O3 (522.2568497999999)
Bargustanine
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
(22E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3
benzene-1,3-dicarboxylic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,propane-1,2-diol
benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol,nonanedioic acid
R-3,3-bis(2,4,6-triMethylphenyl)-1,1-Binaphthalene]-2,2-diol
terbium(3+),1,2,3,4-tetramethylcyclopenta-1,3-diene
remogliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrovitamin D3/(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrocholecalciferol
C27H36F6O3 (522.2568497999999)
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
(2S)-2-[(4R,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
C28H34N4O4S (522.2300644000001)
1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
(2S)-2-[(4R,5S)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
C28H34N4O4S (522.2300644000001)
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C28H34N4O4S (522.2300644000001)
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
C28H34N4O4S (522.2300644000001)
(2R)-2-[(4R,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
C28H34N4O4S (522.2300644000001)
(2S)-2-[(4S,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
C28H34N4O4S (522.2300644000001)
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H43O10P (522.2593707999999)
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H43O10P (522.2593707999999)
KL-11743
KL-11743 is a potent, orally active, and glucose-competitive inhibitor of the class I glucose transporters, with IC50s of 115, 137, 90, and 68 nM for GLUT1, GLUT2, GLUT3, and GLUT4, respectively. KL-11743 specifically blocks glucose metabolism. KL-11743 can synergize with electron transport inhibitors to induce cell death[1][2][3].
L-765314
L-765314 is a potent and selective α1b adrenergic receptor antagonist with Kis of 5.4 nM and 2.0 nM for rat and human α1b adrenergic receptor, respectively.
(2e,4e,6e)-n-[(3s,4r)-3,4-dihydroxy-3-[(1e,3e,5e)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-6-oxocyclohex-1-en-1-yl]-9-methyldeca-2,4,6-trienimidic acid
(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
5,9-bis(acetyloxy)-16-(methoxymethyl)-4,8,12-trimethyl-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-14-yl acetate
6,9-dihydroxy-14-(3-methylbut-2-en-1-yl)-4-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
2,4a-dimethyl (2s,3s,4ar,12bs,14as,14bs)-3,10-dihydroxy-2,6,9,12b,14a-pentamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2,4a-dicarboxylate
(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(2e,4e)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde
(2r,3r,4s,5s,6r)-2-{[(1s,4s,5r)-4-hydroxy-4-[(1e)-3-hydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,3s,5s,6as,7s,8r,10as)-1,3-bis(acetyloxy)-7,8-dimethyl-7-[(2e)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
(3s,3ar,4r,6r,6ar,8s,9bs)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-8-yl (2e)-2-methylbut-2-enoate
(6s)-6-[(1s)-1-[(1s,3ar,3br,5r,5ar,9as,9br,11as)-5a-chloro-1,3a,5-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
1,3-bis(acetyloxy)-7,8-dimethyl-7-(3-methylpenta-2,4-dien-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetraazaheptacyclo[14.13.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0²⁰,²⁸.0²²,²⁷]nonacosa-6,8,10,17,20(28),22,24,26-octaene-2,15-dione
(6s)-6-[(1s)-1-[(1s,3ar,3br,5s,5as,9ar,9bs,11as)-5-chloro-1,3a,5a-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii
{"Ingredient_id": "HBIN005512","Ingredient_name": "2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii","Alias": "NA","Ingredient_formula": "C27H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C=C(C)C)(CO4)OC(=O)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene
{"Ingredient_id": "HBIN006478","Ingredient_name": "(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-cinnamoyl-10-aceyltaxicin ii
{"Ingredient_id": "HBIN011498","Ingredient_name": "5-cinnamoyl-10-aceyltaxicin ii","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C=CC4=CC=CC=C4)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}