Exact Mass: 562.1931318000001
Exact Mass Matches: 562.1931318000001
Found 478 metabolites which its exact mass value is equals to given mass value 562.1931318000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Albanol A
Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2].
Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
Gambiriin B3
Gambiriin B3 is found in herbs and spices. Gambiriin B3 is isolated from Sanguisorba officinalis (burnet bloodwort). Isolated from Sanguisorba officinalis (burnet bloodwort). Gambiriin B3 is found in tea and herbs and spices.
Physalin H
Physalin H is a physalin. Physalin H is a natural product found in Alkekengi officinarum var. franchetii with data available. Physalin H is found in fruits. Physalin H is from the famine food Physalis angulata (cutleaf ground cherry).
Epifisetinidol-(4beta->8)-catechin
Epifisetinidol-(4beta->8)-catechin is found in fruits. Epifisetinidol-(4beta->8)-catechin is a constituent of Pithecellobium dulce (manila tamarino)
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.
3,3',4',5,7-Pentahydroxyflavan(4->8)-3,4',5,7-tetrahydroxyflavan
3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is found in pulses. 3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is isolated from azuki bean (Vigna angularis) seeds. Isolated from azuki bean (Vigna angularis) seeds. 3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is found in pulses.
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
C24H34N8O4S2 (562.2144324000001)
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
6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin
(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin
6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin
Chrysin 7-rutinoside
5-Hydroxy-7,4-dimethoxyflavone 6,8-di-C-arabinopyranoside
7,4-Dihydroxyisoflavone 7-O-(6-rhamnosylglucoside)
Kushenol O
Formononetin 7-O-xylosyl-(1->6)-glucoside is an isoflavonoid and an acrovestone.
3,3-Dihydroxy-5-methoxy-2,5,6-tris(4-hydroxybenzyl)bibenzyl
6-Methoxyluteolin 7-[6-(2-methylbutyryl) glucoside]
8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin
3,5,7,4-Tetrahydroxyflavan-(4-O-4)-3,5,7,4-tetrahydroxyflavan
(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
Artonin R
Rhamnellaflavoside B
Rhamnellaflavoside C
(6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin
(6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin
6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin
6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin
(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin
(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin
(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin
8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin
8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin
6-[4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
7-O-(alpha-L-Arabinopyranosyl-alpha-L-rhamnopyranoside)-Acacetien
8-hydroxy-3-methylanthraquinone-1-O-(4-O-beta-D-galactopyranosyl)-alpha-L-rhamnopyranoside
O3-beta-D-Glucopyranosyl-O7-alpha-L-rhamnopyranosyl-kaempferol
(19Z)-burnamine-17-O-3,4,5-trimethoxybenzoate|19(Z)-burnamine-17-O-3,4,5-trimethoxybenzoate|burnamine-17-O-3,4,5-trimethoxybenzoate
C31H34N2O8 (562.2315044000001)
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
Formononetin 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(2R,3S,8S,9R,10S)-8-(2,4-Dihydroxyphenyl)-2,10-bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b鈥樎嘳dipyran-3,5,9-triol
1beta-(p-hydroxyphenylacetyl)-15-O-beta-D-glucopyranosyl-5alpha,6betaH-eudesma-3-en-12,6alpha-olide
(3.4-Dihydroxy-phenyl)-(4.6-dihydroxy-cumaranyl-(2))-[3.5.7-trihydroxy-2-(3.4-dihydroxy-phenyl)-chromanyl-(6)]-methan|<3.4-Dihydroxy-phenyl>-<4.6-dihydroxy-cumaranyl-(2)>-(3.5.7-trihydroxy-2-<3.4-dihydroxy-phenyl>-chromanyl-(6))-methan|Anhydro-dicatechin
genkwanin 4-[O-alpha-L-arabinopyranosyl)-(1->3)-alpha-L-rhamnopyranoside]
3,3-dihydroxy-5-methoxy-2,6,6-tri(p-hydroxybenzyl)bibenzyl|pleiobibenzynin A
chrysin 6-C-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
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
5,7-dihydroxy-2-phenyl-6-[ (2S,3R,4R,5S,6R)-tetrahydro-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}methyl)-2H-pyran-2-yl]-4H-chromen-4-one|chrysin 6-C-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranoside|chrysin 6-C-beta-rutinoside
15-(3-Hydroxy-2-isopropylidenebutanoyl)-Dehydrobruceolide
2beta-acetoxy-1beta,8-diangeloyloxy-4alpha,10-dichloro-3beta,11-dihydroxybisabol-7(14)-ene
7-O-(alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranoside)-4,5,7-Trihydroxyflavone
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
chrysin 7-O-beta-D-glucopyranosyl-6-C-fucopyranoside
kaempferol 3-O-alpha-L-rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
His Tyr Glu Asp
2,2-Bis(4-hydroxyphenyl)-4,8-bichroman-3,3,4,5,5,7,7-heptol
Mulberrofuran_G
1-(2,4-Dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol is a natural product found in Morus lhou, Morus alba, and Broussonetia with data available. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2].
5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-phenylchromen-4-one
7-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(4-methoxyphenyl)chromen-4-one
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-methoxyphenyl)chromen-4-one
9-(4-hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
6-[4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
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
9-(4-hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
7-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(4-methoxyphenyl)chromen-4-one
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]
9-(4-hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]
9-(4-hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000848864]
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]
6-[4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one_major
9-(4-hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one_major
Ala Phe Tyr Tyr
Ala Tyr Phe Tyr
Ala Tyr Tyr Phe
Cys Asp Tyr Tyr
Cys Phe Phe Phe
Cys Phe Met Tyr
C26H34N4O6S2 (562.1919664000001)
Cys Phe Tyr Met
C26H34N4O6S2 (562.1919664000001)
Cys Met Phe Tyr
C26H34N4O6S2 (562.1919664000001)
Cys Met Tyr Phe
C26H34N4O6S2 (562.1919664000001)
Cys Tyr Asp Tyr
Cys Tyr Phe Met
C26H34N4O6S2 (562.1919664000001)
Cys Tyr Met Phe
C26H34N4O6S2 (562.1919664000001)
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 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 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
C25H34N6O7S (562.2209574000001)
Glu Phe Met His
C25H34N6O7S (562.2209574000001)
Glu His Asp Tyr
Glu His Phe Met
C25H34N6O7S (562.2209574000001)
Glu His Met Phe
C25H34N6O7S (562.2209574000001)
Glu His Tyr Asp
Glu Met Phe His
C25H34N6O7S (562.2209574000001)
Glu Met His Phe
C25H34N6O7S (562.2209574000001)
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
C26H34N4O6S2 (562.1919664000001)
Phe Cys Tyr Met
C26H34N4O6S2 (562.1919664000001)
Phe Glu His Met
C25H34N6O7S (562.2209574000001)
Phe Glu Met His
C25H34N6O7S (562.2209574000001)
Phe Phe Cys Phe
Phe Phe Phe Cys
Phe Phe Ser Tyr
Phe Phe Tyr Ser
Phe His Glu Met
C25H34N6O7S (562.2209574000001)
Phe His Met Glu
C25H34N6O7S (562.2209574000001)
Phe Met Cys Tyr
C26H34N4O6S2 (562.1919664000001)
Phe Met Glu His
C25H34N6O7S (562.2209574000001)
Phe Met His Glu
C25H34N6O7S (562.2209574000001)
Phe Met Tyr Cys
C26H34N4O6S2 (562.1919664000001)
Phe Ser Phe Tyr
Phe Ser Tyr Phe
Phe Tyr Ala Tyr
Phe Tyr Cys Met
C26H34N4O6S2 (562.1919664000001)
Phe Tyr Phe Ser
Phe Tyr Met Cys
C26H34N4O6S2 (562.1919664000001)
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
C25H34N6O7S (562.2209574000001)
His Glu Met Phe
C25H34N6O7S (562.2209574000001)
His Glu Tyr Asp
His Phe Glu Met
C25H34N6O7S (562.2209574000001)
His Phe Met Glu
C25H34N6O7S (562.2209574000001)
His Met Glu Phe
C25H34N6O7S (562.2209574000001)
His Met Phe Glu
C25H34N6O7S (562.2209574000001)
His Tyr Asp Glu
Lys Asp Asp Trp
Lys Asp Trp Asp
Lys Trp Asp Asp
Met Cys Phe Tyr
C26H34N4O6S2 (562.1919664000001)
Met Cys Tyr Phe
C26H34N4O6S2 (562.1919664000001)
Met Glu Phe His
C25H34N6O7S (562.2209574000001)
Met Glu His Phe
C25H34N6O7S (562.2209574000001)
Met Phe Cys Tyr
C26H34N4O6S2 (562.1919664000001)
Met Phe Glu His
C25H34N6O7S (562.2209574000001)
Met Phe His Glu
C25H34N6O7S (562.2209574000001)
Met Phe Tyr Cys
C26H34N4O6S2 (562.1919664000001)
Met His Glu Phe
C25H34N6O7S (562.2209574000001)
Met His Phe Glu
C25H34N6O7S (562.2209574000001)
Met Ser Tyr Tyr
Met Tyr Cys Phe
C26H34N4O6S2 (562.1919664000001)
Met Tyr Phe Cys
C26H34N4O6S2 (562.1919664000001)
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
Ser Phe Phe Tyr
Ser Phe Tyr Phe
Ser Met Tyr Tyr
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 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 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
C26H34N4O6S2 (562.1919664000001)
Tyr Cys Met Phe
C26H34N4O6S2 (562.1919664000001)
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
C26H34N4O6S2 (562.1919664000001)
Tyr Phe Phe Ser
Tyr Phe Met Cys
C26H34N4O6S2 (562.1919664000001)
Tyr Phe Ser Phe
Tyr Phe Tyr Ala
Tyr His Asp Glu
Tyr His Glu Asp
Tyr Met Cys Phe
C26H34N4O6S2 (562.1919664000001)
Tyr Met Phe Cys
C26H34N4O6S2 (562.1919664000001)
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
Epifisetinidol(4b->8)catechin
Physalin H
5,7-Dihydroxy-3',4'-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside
Molludistin 2''-rhamnoside
Catechin-(4alpha->8)-epiafzelechin
Chrysin 7-[rhamnosyl-(1->4)-glucoside]
bis-(4-dimethylamino-phenyl)-phenyl-d5-carbenium picrate
6-amino-5-[[2-[(decylamino)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid
C26H34N4O6S2 (562.1919664000001)
Mexoryl
C28H34O8S2 (562.1695004000001)
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
1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE
C16H44Cl6N6O2 (562.1656744000001)
(5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8, 8a,9-hexahydrofuro[3,4:6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-g lucopyranoside
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
2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Saframycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents
Talosin B
A glycosyloxyisoflavone that is genistein attached to alpha-L-6-deoxy-talopyranosyl residues at positions 7 and 4 respectively. Isolated from Kitasatospora kifunensis, it exhibits antifungal activity.
Fisetinidol-(4alpha,8)-catechin
A ring assembly that consists of fisetinidol attached to a (+)-catechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.
[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
C29H33F3N2O6 (562.2290594000001)
[(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
C21H38O15S (562.1931318000001)
propyl beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranoside
C21H38O15S (562.1931318000001)
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
C30H34N4O3S2 (562.2072214000001)
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
C30H34N4O3S2 (562.2072214000001)
[(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
[(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
4-Methoxy-7-[6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy]isoflavone
Mulberrofuran G
Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2]. Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress[1]. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM[2].
5,7-Dihydroxy-3,4-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside
3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan
ecamsule
C28H34O8S2 (562.1695004000001)
D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics
IACS-010759
IACS-010759 is an orally active, potent mitochondrial complex I of oxidative phosphorylation (OXPHOS) inhibitor. IACS-010759 inhibits proliferation and induces apoptosis in models of brain cancer and acute myeloid leukemia (AML) reliant on OXPHOS. IACS-010759 has the potential for relapsed/refractory AML and solid tumors research[1][2].
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].
10-(4-hydroxy-3,5-dimethoxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
2-phenyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
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
(2s,3r,4r)-2-(4-hydroxyphenyl)-6-[(2r,3r,4s)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol
(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
5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3-(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one
(1r,2r,21s,23s)-21-acetyl-3,18-dihydroxy-2,7,14,19-tetramethoxy-23-methyl-22,25-dioxaheptacyclo[19.3.1.0¹,¹⁰.0⁴,⁹.0⁸,¹³.0¹¹,²⁰.0¹²,¹⁷]pentacosa-3,6,8,10,12,14,17,19-octaene-5,16-dione
(2r,3r,4r)-2-(4-hydroxyphenyl)-6-[(2s,3r,4r)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol
(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
2-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
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
7-{[(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-(4-methoxyphenyl)chromen-4-one
(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
2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
(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
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
7-{[(3r,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}oxolan-3-yl]methoxy}-3-(4-methoxyphenyl)chromen-4-one
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl 3-phenylprop-2-enoate
7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-(4-methoxyphenyl)chromen-4-one
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
C31H34N2O8 (562.2315044000001)