Exact Mass: 572.1808093999999
Exact Mass Matches: 572.1808093999999
Found 292 metabolites which its exact mass value is equals to given mass value 572.1808093999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B
Artifact isolated from Physalis alkekengi (winter cherry). 5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B is found in fruits. 5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B is found in fruits. Artifact isolated from Physalis alkekengi (winter cherry
2',4',6'-Triacetylglycitin
2,4,6-Triacetylglycitin is found in pulses. 2,4,6-Triacetylglycitin is a constituent of soybean molasses (Glycine sp.) Constituent of soybean molasses (Glycine species). 2,4,6-Triacetylglycitin is found in pulses.
chiglitazar
Letermovir
4-[(2-{Bis[(pyridin-2-YL)methyl]amino}ethyl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-YL)benzoic acid
Dehydrodalpanol O-glucoside
3-(3-Hydroxy-2,4-dimethoxyphenyl)-4-[5-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-hydroxy-2-methoxyphenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran
4-[4-[(3,3-Dimethyloxirane-2-yl)methoxy]-5,5-dimethylspiro[7H-furo[3,2-g][1]benzopyran-7,2-[1,3]dioxolane]-4-ylmethoxy]-7H-furo[3,2-g][1]benzopyran-7-one
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-(2-O-galloyl)-glucopyranoside
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-(6-O-galloyl)-glucopyranoside
2,4,6-trihydroxy-3,5-dimethylbenzophenone 4-O-(6-O-galloyl)-beta-D-glucopyranoside|2,6-dihydroxy-3,5-dimethyl-4-(6-O-galloyl-beta-D-glucopyranosyloxy)benzophenone|2,6-dihydroxy-3,5-dimethyl-4-O-(6-O-galloyl-beta-D-glucopyranosyl)-benzophenone|guavinoside B
15-O-beta-D-glucipyranosyl-21-hydroxyglaucarubolone
(S)-7-O-methylpeucedanol 3-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
3,4-dehydro-5(S)-5-carboxystrictosidine|3,4-dehydro-5-carboxystrictosidine
C28H32N2O11 (572.2006001999999)
10-O-beta-D-glucopyranosyl aloenin|6-(2,4-O-beta-D-diglucopyranosyl-6-methyl)phenyl-4-methoxy-2-pyrone
(1R,2R,4R,6S,8S,11R,15R,18S,19R,20S,21S,23R,26S)-8-ethoxy-15-hydroxy-11,18,21-trimethyl-5,17,24,28,29-pentaoxanonacyclo[17.9.1.1(1,20).0(2,12).0(4,6).0(6,11).0(15,19).0(18,23).0(21,26)]triacontane-10,16,25,30-tetrone|(22R)-5beta,6beta:14alpha,17:14beta,27-triepoxy-2alpha-ethoxy-13,20,22-trihydroxy-1,15-dioxo-16alpha,24-cyclo-13,14-secoergosta-18,26-dioic acid 18->20,26->22-dilactone
(18R)-17,18-epoxy-18-beta-D-glucopyranosyloxy-21beta-hydroxy-(20alphaH)-21a-homo-19-nor-coryn-16-ene-5beta,16-dicarboxylic acid 5-lactone 16-methyl ester|19alpha-beta-D-glucopyranosyloxy-21beta-hydroxy-(20alpha)-18-oxa-21a-homo-yohimb-16-ene-5beta,16-dicarboxylic acid 5-lactone 16-methyl ester|Rubenin (1a)|rubenine
C28H32N2O11 (572.2006001999999)
cis-3,3,5-trihydroxy-4-methoxystilbene 3-O-beta-D-(2-O-galloyl) glucopyranoside
15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside 6-p-hydroxyphenylacetate
5-Methoxy-(3R,4S,3S)-4-(6,7-Dihydroxy-4-methoxyisoflavan-3-yl)-2,7-dihydroxy-4-methoxyisoflavan
2,3-di-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose K
2,6-dihydroxy-3-formyl-5-methyl-4-O-(6-O-galloyl-beta-D-glucopyranosyl)-diphenylmethane
3-(2-Hydroxy-4,5-dimethoxyphenyl)-4-[5-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-hydroxy-2-methoxyphenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran
(7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione|tragoponol
3-Hydroxy,2-Me ether-(3R,4S,3S)-4-(6,7-Dihydroxy-4-methoxyisoflavan-3-yl)-2,7-dihydroxy-4-methoxyisoflavan
3beta-(beta-D-glucopyranosyloxy)-8beta-(4-methoxyphenylacetoxy)-guaia-4(15),10(14),11(13)-trien-1alpha,5alpha,6beta,7alphaH-12,6-olide
(Sa)-rel-(5R,6R,7R,8S)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethyl-8-(1-oxopropoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol S
Rhaponticin 2-O-gallate
Rhaponticin 2-O-gallate is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available.
Rhaponticin 6-O-gallate
Rhaponticin 6-O-gallate is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available.
methyl 8,11,15,20,22-pentahydroxy-24-methyl-13,18,27-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3,5(14),11,15,19,21(26),22,24,28-nonaene-7-carboxylate
Cys His Gln Trp
C25H32N8O6S (572.2165411999999)
Cys His Trp Gln
C25H32N8O6S (572.2165411999999)
Cys Gln His Trp
C25H32N8O6S (572.2165411999999)
Cys Gln Trp His
C25H32N8O6S (572.2165411999999)
Cys Trp His Gln
C25H32N8O6S (572.2165411999999)
Cys Trp Gln His
C25H32N8O6S (572.2165411999999)
Asp Glu Phe Tyr
Asp Glu Tyr Phe
Asp Phe Glu Tyr
Asp Phe Tyr Glu
Asp Tyr Glu Phe
Asp Tyr Phe Glu
Glu Asp Phe Tyr
Glu Asp Tyr Phe
Glu Phe Asp Tyr
Glu Phe Phe Met
Glu Phe Met Phe
Glu Phe Tyr Asp
Glu Met Phe Phe
Glu Met Met Tyr
Glu Met Tyr Met
Glu Tyr Asp Phe
Glu Tyr Phe Asp
Glu Tyr Met Met
Phe Asp Glu Tyr
Phe Asp Tyr Glu
Phe Glu Asp Tyr
Phe Glu Phe Met
Phe Glu Met Phe
Phe Glu Tyr Asp
Phe Phe Glu Met
Phe Phe Met Glu
Phe Met Glu Phe
Phe Met Phe Glu
Phe Tyr Asp Glu
Phe Tyr Glu Asp
His Cys Gln Trp
C25H32N8O6S (572.2165411999999)
His Cys Trp Gln
C25H32N8O6S (572.2165411999999)
His Gln Cys Trp
C25H32N8O6S (572.2165411999999)
His Gln Trp Cys
C25H32N8O6S (572.2165411999999)
His Trp Cys Gln
C25H32N8O6S (572.2165411999999)
His Trp Gln Cys
C25H32N8O6S (572.2165411999999)
Met Glu Phe Phe
Met Glu Met Tyr
Met Glu Tyr Met
Met Phe Glu Phe
Met Phe Phe Glu
Met Met Glu Tyr
Met Met Tyr Glu
Met Pro Tyr Tyr
Met Tyr Glu Met
Met Tyr Met Glu
Met Tyr Pro Tyr
Met Tyr Tyr Pro
Asn Asn Tyr Tyr
Asn Tyr Asn Tyr
Asn Tyr Tyr Asn
Pro Met Tyr Tyr
Pro Tyr Met Tyr
Pro Tyr Tyr Met
Gln Cys His Trp
C25H32N8O6S (572.2165411999999)
Gln Cys Trp His
C25H32N8O6S (572.2165411999999)
Gln His Cys Trp
C25H32N8O6S (572.2165411999999)
Gln His Trp Cys
C25H32N8O6S (572.2165411999999)
Gln Trp Cys His
C25H32N8O6S (572.2165411999999)
Gln Trp His Cys
C25H32N8O6S (572.2165411999999)
Trp Cys His Gln
C25H32N8O6S (572.2165411999999)
Trp Cys Gln His
C25H32N8O6S (572.2165411999999)
Trp His Cys Gln
C25H32N8O6S (572.2165411999999)
Trp His Gln Cys
C25H32N8O6S (572.2165411999999)
Trp Gln Cys His
C25H32N8O6S (572.2165411999999)
Trp Gln His Cys
C25H32N8O6S (572.2165411999999)
Tyr Asp Glu Phe
Tyr Asp Phe Glu
Tyr Glu Asp Phe
Tyr Glu Phe Asp
Tyr Glu Met Met
Tyr Phe Asp Glu
Tyr Phe Glu Asp
Tyr Met Glu Met
Tyr Met Met Glu
Tyr Met Pro Tyr
Tyr Met Tyr Pro
Tyr Asn Asn Tyr
Tyr Asn Tyr Asn
Tyr Pro Met Tyr
Tyr Pro Tyr Met
Tyr Tyr Met Pro
Tyr Tyr Asn Asn
Tyr Tyr Pro Met
5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B
2'',4'',6''-Triacetylglycitin
4,5-DI-[S-(1-ETHOXYETHYL)-MERCAPTOACETAMIDO]-PENTANOIC ACID-2,3,5,6-TETRAFLUOROPHENYL ESTER
Methylsilicon(IV) phthalocyanine hydroxide
C33H20N8OSi (572.1529270000001)
allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (ii)
Thymolphthalein monophosphoric acid disodium salt trihydrate
4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
THYMIDYLYL(3->5)-2-DEOXYADENOSINE AMMONIUM SALT
C20H29N8O10P (572.1744183999999)
(4S)-3-{(2R,5R)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxypentanoyl}-4-phenyl-1,3-oxazolidin-2-one
Letermovir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors
Usistapide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
Carfloglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins
4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-
(31R)-8-ethyl-12-methylbacteriochlorophyllide d
C33H32MgN4O4-2 (572.2273931999999)
(2S)-2-[[(4S)-4-[[4-[(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone
C28H33BrN2O6 (572.1521858000001)
4-chloro-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
sodium;(2S)-2-[[(2S)-2-[(1-ethoxycarbonylpiperidin-4-yl)oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonate
C22H37N4NaO10S (572.2127982000001)
4-[(4-Ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
glycitein 7-O-beta-D-(2,4,6-O-triacetyl)glucopyranoside
A glycosyloxyisoflavone that is the 2,4,6-O-triacetyl- derivative of glycitin.
5-[(3R,3R,4S,5R)-4-[fluoro(dimethyl)silyl]-5-(2-hydroxyethyl)-3-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2-oxolane]yl]-6-benzo[b][1,4]benzoxazepinone
C32H33FN2O5Si (572.2142660000001)
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridinylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
4-chloro-N-[(2S,3S)-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
4-chloro-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2R,3S)-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2S,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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
4-chloro-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
N-[(2S,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
4-chloro-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]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide
C28H36N4O5S2 (572.2127006000001)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide
C28H36N4O5S2 (572.2127006000001)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carboxylic acid
2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-5-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid
2-[2,6-dihydroxy-4-[6-hydroxy-7-[(E)-4-hydroxy-3-methylbut-2-enyl]-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid
(4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid
4-O-methylrhodomycin D(1+)
C29H34NO11 (572.2131754000001)
An organic cation that is the conjugate acid of 4-O-methylrhodomycin D, obtained by protonation of the amino group; major species at pH 7.3.
biotinyl-5-AMP(1-)
The organophosphate oxoanion that is the monoanion formed from biotinyl-5-AMP by loss of a proton from the phospho group; major microspecies at pH 7.3.
Chiglitazar
Chiglitazar (Carfloglitazar) is a PPARα/γ dual agonist, with EC50s of 1.2, 0.08, 1.7 μM for PPARα, PPARγ and PPARδ, respectively.