Exact Mass: 562.21
Exact Mass Matches: 562.21
Found 500 metabolites which its exact mass value is equals to given mass value 562.21
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
5,7-Dihydroxy-3',4'-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside
5,7-Dihydroxy-3,4-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside is found in pulses. 5,7-Dihydroxy-3,4-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside is a constituent of soybean molasses (Glycine sp.) Constituent of soybean molasses (Glycine species). 5,7-Dihydroxy-3,4-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside is found in pulses.
Artonin R
Artonin R is found in fruits. Artonin R is isolated from Artocarpus heterophyllus (jackfruit). Isolated from Artocarpus heterophyllus (jackfruit). Artonin R is found in fruits.
Chrysin 7-[rhamnosyl-(1->4)-glucoside]
Chrysin 7-[rhamnosyl-(1->4)-glucoside] is found in fruits. Chrysin 7-[rhamnosyl-(1->4)-glucoside] is a constituent of the fruit of Cyclanthera pedata (achoccha). Constituent of the fruit of Cyclanthera pedata (achoccha). Chrysin 7-[rhamnosyl-(1->4)-glucoside] is found in fruits.
Molludistin 2'-rhamnoside
Molludistin 2-rhamnoside is found in cereals and cereal products. Molludistin 2-rhamnoside is isolated from Gnetum africanum and Avena sativa (oats). Isolated from Gnetum africanum and Avena sativa (oats). Molludistin 2-rhamnoside is found in oat, cereals and cereal products, and green vegetables.
1-(4-(5-Maleimidopentyl)aminobenzyl)ethylenediaminetetraacetic acid
thiamine disulfide
Berotralstat
B - Blood and blood forming organs > B06 - Other hematological agents > B06A - Other hematological agents > B06AC - Drugs used in hereditary angioedema D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Glomeratose A
Glomeratose A is a lactate dehydrogenase inhibitor, isolated from Polygala tenuifolia[1]. Glomeratose A is a lactate dehydrogenase inhibitor, isolated from Polygala tenuifolia[1].
Glomeratose
Glomeratose A is a lactate dehydrogenase inhibitor, isolated from Polygala tenuifolia[1]. Glomeratose A is a lactate dehydrogenase inhibitor, isolated from Polygala tenuifolia[1].
Glycyroside
CID 101939210 is a natural product found in Spatholobus suberectus and Glycyrrhiza uralensis with data available.
Rhamnellaflavoside A
Baccharinol
Chrysin 7-rutinoside
5-Hydroxy-7,4-dimethoxyflavone 6,8-di-C-arabinopyranoside
3,3-Dihydroxy-5-methoxy-2,5,6-tris(4-hydroxybenzyl)bibenzyl
(2S,3R,4S,7R,9R,10S)-7-Deoxo-2-deoxy-2,3:9,10-diepoxy-9,10-dihydro-4-hydroxy-7-[(1R)-1-hydroxyethyl]verrucarin A
Caohuoside D
(19Z)-burnamine-17-O-3,4,5-trimethoxybenzoate|19(Z)-burnamine-17-O-3,4,5-trimethoxybenzoate|burnamine-17-O-3,4,5-trimethoxybenzoate
moromycin B
An angucycline that consists of tetrangomycin linked to a deoxy sugar moiety at position 9 via a C-glycosidic bond. It is isolated from Streptomyces sp.KY002 and exhibits cytotoxicity against human lung cancer and MCF-7 human breast cancer cells.
(20R,22R)-15alpha-acetoxy-5alpha-chloro-16beta,17beta-epoxy-6beta,14beta-dihydroxy-1-oxo-witha-2,24-dienolide|physagulin I
(+)-Tiliacorine|ent-7,6-epoxy-6,12-dimethoxy-2(or 2)-methyl-rodiasan-12-ol|Isotiliarin|isotiliarine|nortiliacorine-A
1beta-(p-hydroxyphenylacetyl)-15-O-beta-D-glucopyranosyl-5alpha,6betaH-eudesma-3-en-12,6alpha-olide
3,3-dihydroxy-5-methoxy-2,6,6-tri(p-hydroxybenzyl)bibenzyl|pleiobibenzynin A
benzyl-2-O-trans-p-coumaroyl-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
9-O-butyl-3-O-demethyl-9-O-beta-D-glucopyranosyldehydrodiconiferyl alcohol
benzyl-4-O-trans-p-coumaroyl-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
15-(3-Hydroxy-2-isopropylidenebutanoyl)-Dehydrobruceolide
2beta-acetoxy-1beta,8-diangeloyloxy-4alpha,10-dichloro-3beta,11-dihydroxybisabol-7(14)-ene
alpha-Gal-(1-->4)-Man-(1-->4)-3-deoxy-D-manno-2-octulosonic acid
(5S)-1,7-bis-(3,4-dihydroxyphenyl)-5-hydroxy-3-heptanone-5-O-[2-(2-methylbutenoyl)]-beta-D-xylopyranoside|alnuside C
3,3-dihydroxy-5-methoxy-2,4,6-tri(4-hydroxybenzyl)bibenzyl
His Tyr Glu Asp
5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based on: CCMSLIB00000848685]
5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based: Match]
Ala Phe Tyr Tyr
Ala Tyr Phe Tyr
Ala Tyr Tyr Phe
Cys Asp Tyr Tyr
Cys Phe Phe Phe
Cys Phe Met Tyr
Cys Phe Tyr Met
Cys Met Phe Tyr
Cys Met Tyr Phe
Cys Tyr Asp Tyr
Cys Tyr Phe Met
Cys Tyr Met Phe
Cys Tyr Tyr Asp
Asp Cys Tyr Tyr
Asp Asp Lys Trp
Asp Asp Gln Trp
Asp Asp Trp Lys
Asp Asp Trp Gln
Asp Glu His Tyr
Asp Glu Asn Trp
Asp Glu Trp Asn
Asp Glu Tyr His
Asp Gly Trp Trp
Asp His Glu Tyr
Asp His Tyr Glu
Asp Lys Asp Trp
Asp Lys Trp Asp
Asp Asn Glu Trp
Asp Asn Trp Glu
Asp Gln Asp Trp
Asp Gln Trp Asp
Asp Arg Ser Trp
Asp Arg Trp Ser
Asp Ser Arg Trp
Asp Ser Trp Arg
Asp Trp Asp Lys
Asp Trp Asp Gln
Asp Trp Glu Asn
Asp Trp Gly Trp
Asp Trp Lys Asp
Asp Trp Asn Glu
Asp Trp Gln Asp
Asp Trp Arg Ser
Asp Trp Ser Arg
Asp Trp Trp Gly
Asp Tyr Cys Tyr
Asp Tyr Glu His
Asp Tyr His Glu
Asp Tyr Tyr Cys
Glu Asp His Tyr
Glu Asp Asn Trp
Glu Asp Trp Asn
Glu Asp Tyr His
Glu Phe His Met
Glu Phe Met His
Glu His Asp Tyr
Glu His Phe Met
Glu His Met Phe
Glu His Tyr Asp
Glu Met Phe His
Glu Met His Phe
Glu Asn Asp Trp
Glu Asn Trp Asp
Glu Gln Thr Trp
Glu Gln Trp Thr
Glu Thr Gln Trp
Glu Thr Trp Gln
Glu Trp Asp Asn
Glu Trp Asn Asp
Glu Trp Gln Thr
Glu Trp Thr Gln
Glu Tyr Asp His
Glu Tyr His Asp
Phe Ala Tyr Tyr
Phe Cys Phe Phe
Phe Cys Met Tyr
Phe Cys Tyr Met
Phe Glu His Met
Phe Glu Met His
Phe Phe Cys Phe
Phe Phe Phe Cys
Phe Phe Ser Tyr
Phe Phe Tyr Ser
Phe His Glu Met
Phe His Met Glu
Phe Met Cys Tyr
Phe Met Glu His
Phe Met His Glu
Phe Met Tyr Cys
Phe Ser Phe Tyr
Phe Ser Tyr Phe
Phe Tyr Ala Tyr
Phe Tyr Cys Met
Phe Tyr Phe Ser
Phe Tyr Met Cys
Phe Tyr Ser Phe
Phe Tyr Tyr Ala
Gly Asp Trp Trp
Gly Trp Asp Trp
Gly Trp Trp Asp
His Asp Glu Tyr
His Asp Tyr Glu
His Glu Asp Tyr
His Glu Phe Met
His Glu Met Phe
His Glu Tyr Asp
His Phe Glu Met
His Phe Met Glu
His Met Glu Phe
His Met Phe Glu
His Tyr Asp Glu
Lys Asp Asp Trp
Lys Asp Trp Asp
Lys Trp Asp Asp
Met Cys Phe Tyr
Met Cys Tyr Phe
Met Glu Phe His
Met Glu His Phe
Met Phe Cys Tyr
Met Phe Glu His
Met Phe His Glu
Met Phe Tyr Cys
Met His Glu Phe
Met His Phe Glu
Met Ser Tyr Tyr
Met Tyr Cys Phe
Met Tyr Phe Cys
Met Tyr Ser Tyr
Met Tyr Tyr Ser
Asn Asp Glu Trp
Asn Asp Trp Glu
Asn Glu Asp Trp
Asn Glu Trp Asp
Asn Trp Asp Glu
Asn Trp Glu Asp
Gln Asp Asp Trp
Gln Asp Trp Asp
Gln Glu Thr Trp
Gln Glu Trp Thr
Gln Thr Glu Trp
Gln Thr Trp Glu
Gln Trp Asp Asp
Gln Trp Glu Thr
Gln Trp Thr Glu
Arg Asp Ser Trp
Arg Asp Trp Ser
Arg Ser Asp Trp
Arg Ser Trp Asp
Arg Trp Asp Ser
Arg Trp Ser Asp
Ser Asp Arg Trp
Ser Asp Trp Arg
Ser Phe Phe Tyr
Ser Phe Tyr Phe
Ser Met Tyr Tyr
Ser Arg Asp Trp
Ser Arg Trp Asp
Ser Trp Asp Arg
Ser Trp Arg Asp
Ser Tyr Phe Phe
Ser Tyr Met Tyr
Ser Tyr Tyr Met
Thr Glu Gln Trp
Thr Glu Trp Gln
Thr Gln Glu Trp
Thr Gln Trp Glu
Thr Trp Glu Gln
Thr Trp Gln Glu
Trp Asp Asp Lys
Trp Asp Asp Gln
Trp Asp Glu Asn
Trp Asp Gly Trp
Trp Asp Lys Asp
Trp Asp Asn Glu
Trp Asp Gln Asp
Trp Asp Arg Ser
Trp Asp Ser Arg
Trp Asp Trp Gly
Trp Glu Asp Asn
Trp Glu Asn Asp
Trp Glu Gln Thr
Trp Glu Thr Gln
Trp Gly Asp Trp
Trp Gly Trp Asp
Trp Lys Asp Asp
Trp Asn Asp Glu
Trp Asn Glu Asp
Trp Gln Asp Asp
Trp Gln Glu Thr
Trp Gln Thr Glu
Trp Arg Asp Ser
Trp Arg Ser Asp
Trp Ser Asp Arg
Trp Ser Arg Asp
Trp Thr Glu Gln
Trp Thr Gln Glu
Trp Trp Asp Gly
Trp Trp Gly Asp
Tyr Ala Phe Tyr
Tyr Ala Tyr Phe
Tyr Cys Asp Tyr
Tyr Cys Phe Met
Tyr Cys Met Phe
Tyr Cys Tyr Asp
Tyr Asp Cys Tyr
Tyr Asp Glu His
Tyr Asp His Glu
Tyr Asp Tyr Cys
Tyr Glu Asp His
Tyr Glu His Asp
Tyr Phe Ala Tyr
Tyr Phe Cys Met
Tyr Phe Phe Ser
Tyr Phe Met Cys
Tyr Phe Ser Phe
Tyr Phe Tyr Ala
Tyr His Asp Glu
Tyr His Glu Asp
Tyr Met Cys Phe
Tyr Met Phe Cys
Tyr Met Ser Tyr
Tyr Met Tyr Ser
Tyr Ser Phe Phe
Tyr Ser Met Tyr
Tyr Ser Tyr Met
Tyr Tyr Ala Phe
Tyr Tyr Cys Asp
Tyr Tyr Asp Cys
Tyr Tyr Phe Ala
Tyr Tyr Met Ser
Tyr Tyr Ser Met
5,7-Dihydroxy-3',4'-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside
bis-(4-dimethylamino-phenyl)-phenyl-d5-carbenium picrate
6-amino-5-[[2-[(decylamino)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid
Mexoryl
D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics
1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione
METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE
2-[[(3aS,4R,6S,6aR)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol
Otilonium Bromide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D005765 - Gastrointestinal Agents Otilonium bromide (OB) is an orally active mAChR inhibitor and smooth muscle relaxant which can interfere with the mobilization of calcium in intestinal smooth muscle, OB can be used for research of irritable bowel syndrome[1][2][3].
3-[[(8α,9S)-6-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium bromide
Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kO)benzoato-kO]-, (T-4)-
Flumatinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Orladeyo
B - Blood and blood forming organs > B06 - Other hematological agents > B06A - Other hematological agents > B06AC - Drugs used in hereditary angioedema D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Saframycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents
[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-2-(4-hydroxybutoxy)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyran-6-yl]methanone
(2R)-4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
[(1S)-7-methoxy-1-(4-methoxyphenyl)sulfonyl-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
propyl beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranoside
propyl beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranoside
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
(2S)-4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
[(1R)-7-methoxy-1-(4-methoxyphenyl)sulfonyl-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(2R)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2R)-4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
(2S)-4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol
[(1R)-1-(hydroxymethyl)-7-methoxy-1-(4-methoxyphenyl)sulfonyl-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone
3,5-dihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)-7-[(2S,3S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
(2R,3R,4R)-4-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-2,3,5-trihydroxypentanoic acid
5,7-Dihydroxy-3,4-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside
ecamsule
D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics
Coelichelin(3-)
A hydroxamic acid anion obtained by deprotonation of the three hydroxamic acid groups of coelichelin.
SCH529074
SCH529074 is a potent and orally active p53 activator. SCH529074 binds specifically and conformation-dependently to p53 DBD ( DNA binding domain) with a Ki of 1-2 μM in a saturable manner. SCH529074 restores mutant p53 function and interrupts HDM2-mediated ubiquitination of wild Type p53. SCH529074 can be used for the study of non-small-cell lung carcinoma (NSCLC)[1][2].
n-{[(1r,2s,10r,12r,13s)-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl}-2-oxopropanamide
(3r,6z,10s,14z,19r,22s,23s,26r,29r)-1,22,29-trihydroxy-10-(2-hydroxyacetyl)-2,22-dimethyl-4,11,17,25-tetraoxahexacyclo[21.3.1.1³,²⁶.1¹⁰,¹⁴.0²,¹⁹.0¹⁹,²⁴]nonacosa-6,14-diene-5,16-dione
3-[2-(3-hydroxyphenyl)ethyl]-2,4,6-tris[(4-hydroxyphenyl)methyl]-5-methoxyphenol
(8s,21r)-13,16-dimethoxy-7-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1⁴,³⁰.1¹⁰,¹⁴.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]hexatriaconta-1,3,10,12,14(36),15(35),16,18,25,27,30(34),32-dodecaen-27-ol
(3s,4r)-6-[(3s)-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl]-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
(3r,4s)-5-[(3r)-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl]-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
5-[(2r,3s)-7-hydroxy-2-(hydroxymethyl)-4-(prop-2-en-1-yl)-6-[4-(prop-2-en-1-yl)phenoxy]-2,3-dihydro-1-benzofuran-3-yl]-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
20,25-dimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-1(30),3,5,7(36),9,11,14,18(33),19,21,24(32),25,27(31),34-tetradecaene-6,21-diol
(3r,4r)-5-[(3s)-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-6-yl]-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
(8s,21s)-27-methoxy-7,22-dimethyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaen-13-ol
(4s,10s,11s,13s,14s,16r,17s,18r,21s,24s)-24-(acetyloxy)-9,9,13,16,17,21-hexamethyl-7,19-dioxo-2,8,20,22,23-pentaoxahexacyclo[12.8.1.1¹⁸,²¹.0¹,¹⁶.0⁴,¹⁰.0⁴,¹⁴]tetracos-5-en-11-yl acetate
(1r,8r,9s,10r,11r,13r,14s,15s,18s,24r,26s,27r)-10,15,26,27-tetrahydroxy-9,15-dimethyl-7,12,20,25,28-pentaoxaheptacyclo[21.4.3.1⁸,¹¹.1¹⁰,¹⁴.0¹,²⁴.0⁹,¹⁸.0¹³,¹⁸]dotriaconta-4,22-diene-6,21-dione
6-{10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl}-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
(8s,21r)-13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaene
(1r,5s,7s,8r,11r,12z,14e,18s,20r,22s,23s,25r,28r)-8-hydroxy-11-[(1s)-1-hydroxyethyl]-7,25,28-trimethyl-20-[(2r)-oxiran-2-yl]-3,6,10,17,21,24-hexaoxahexacyclo[16.9.1.0¹,²².0⁵,⁷.0²⁰,²⁸.0²³,²⁵]octacosa-12,14-diene-4,16-dione
[(2r,3s,4s,5r,6r)-6-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
methyl 5-methoxy-12-[1-(7-methoxy-2h-1,3-benzodioxole-5-carbonyloxy)ethyl]-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate
10,15,26,27-tetrahydroxy-9,15-dimethyl-7,12,20,25,28-pentaoxaheptacyclo[21.4.3.1⁸,¹¹.1¹⁰,¹⁴.0¹,²⁴.0⁹,¹⁸.0¹³,¹⁸]dotriaconta-4,22-diene-6,21-dione
(2r,3r,4r,5r,6r)-6-(benzyloxy)-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
alnuside c
{"Ingredient_id": "HBIN015275","Ingredient_name": "alnuside c","Alias": "NA","Ingredient_formula": "C29H38O11","Ingredient_Smile": "CCC(C)C(=O)OC1C(C(COC1OC(CCC2=CC(=C(C=C2)O)O)CC(=O)CCC3=CC(=C(C=C3)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "961","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
angustifolin b
{"Ingredient_id": "HBIN016137","Ingredient_name": "angustifolin b","Alias": "NA","Ingredient_formula": "C31H30O10","Ingredient_Smile": "CC1C(C(C2=CC3=C(C(=C2C4=C(C5=C(C=C4C1OC(=O)C)OCO5)OC)OC)OCO3)OC(=O)C6=CC=CC=C6)C","Ingredient_weight": "562.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102316917","DrugBank_id": "NA"}
baccharin
{"Ingredient_id": "HBIN017488","Ingredient_name": "baccharin","Alias": "NA","Ingredient_formula": "C29H38O11","Ingredient_Smile": "CC(C1C=CC=CC(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)C)COC(=O)C7C(O7)(C(CO1)O)C)C)CO4)O","Ingredient_weight": "562.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6442;20997","PubChem_id": "117587576","DrugBank_id": "NA"}