Exact Mass: 562.175
Exact Mass Matches: 562.175
Found 500 metabolites which its exact mass value is equals to given mass value 562.175
,
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.
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
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.
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
Caohuoside D
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
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.
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
(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]
chrysin 6-C-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
benzyl-2-O-trans-p-coumaroyl-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
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
2,4-O-di<(E)-feruloyl>glucaric acid|2,4-O-di[(E)-feruloyl]glucaric acid
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
Cys Asp Tyr Tyr
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 Gln Trp
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 Asn Glu Trp
Asp Asn Trp Glu
Asp Gln Asp Trp
Asp Gln Trp Asp
Asp Trp Asp Gln
Asp Trp Glu Asn
Asp Trp Gly Trp
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
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 Trp Asp Asn
Glu Trp Asn Asp
Glu Tyr Asp His
Glu Tyr His Asp
Phe Cys Met Tyr
Phe Cys Tyr Met
Phe Glu His Met
Phe Glu Met His
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 Tyr Cys Met
Phe Tyr Met Cys
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 Tyr Asp
His Tyr Asp Glu
Met Cys Phe Tyr
Met Cys Tyr Phe
Met Phe Cys Tyr
Met Phe Tyr Cys
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 Trp Asp Asp
Ser Met Tyr Tyr
Ser Tyr Met Tyr
Ser Tyr Tyr Met
Trp Asp Asp Gln
Trp Asp Glu Asn
Trp Asp Gly Trp
Trp Asp Asn Glu
Trp Asp Gln Asp
Trp Asp Trp Gly
Trp Glu Asp Asn
Trp Glu Asn Asp
Trp Gly Asp Trp
Trp Gly Trp Asp
Trp Asn Asp Glu
Trp Asn Glu Asp
Trp Gln Asp Asp
Trp Trp Asp Gly
Trp Trp Gly Asp
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 Cys Met
Tyr Phe Met Cys
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 Met Tyr
Tyr Ser Tyr Met
Tyr Tyr Cys Asp
Tyr Tyr Asp Cys
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]
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
1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE
(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
Ziprasidone mesilate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
3-[[(8α,9S)-6-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-Methyl-androsta-1,4-dien-3-one
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
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
3-[18-(2-Carboxylatoethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoate;iron
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.
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
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
2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(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
2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
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
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].
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
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
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
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
[(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
(10r,11r,15r,16r)-10-(4-hydroxy-3,5-dimethoxyphenyl)-16-{[(2r,3r,4s,5s,6r)-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
(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
10-(4-hydroxy-3,5-dimethoxyphenyl)-16-{[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
(1r,2s)-3-({[(2r,3r,4s,5s)-2-[(2s)-2-carboxy-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]oxy}carbonyl)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carboxylic acid
3-(2,4-dihydroxyphenyl)-7-[(1z)-2-(2,4-dihydroxyphenyl)ethenyl]-13-methyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,5,7,9,11,15,17,19-octaene-9,17-diol
4-demethylepipodophyllotoxin 7'-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN010315","Ingredient_name": "4-demethylepipodophyllotoxin 7'-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C27H30O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5077","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-demethyl-picropodophyllotoxin 7'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN010318","Ingredient_name": "4-demethyl-picropodophyllotoxin 7'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H30O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5091","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-demethyl-podophyllotoxin 7'-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN010322","Ingredient_name": "4-demethyl-podophyllotoxin 7'-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C27H30O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
albanol a
{"Ingredient_id": "HBIN015062","Ingredient_name": "albanol a","Alias": "Albanol A; BDBM50251015; CHEMBL454705; MJJWBJFYYRAYKU-WLKQUGLZSA-N","Ingredient_formula": "C34H26O8","Ingredient_Smile": "CC1=CC2C3C(C1)C4=C(C=C(C=C4)O)OC3(OC5=CC(=CC(=C25)O)C6=CC7=C(O6)C=C(C=C7)O)C8=C(C=C(C=C8)O)O","Ingredient_weight": "562.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14219","TCMID_id": "846","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44567218","DrugBank_id": "NA"}
alpha-peltatin glucoside
{"Ingredient_id": "HBIN015638","Ingredient_name": "alpha-peltatin glucoside","Alias": "\u03b1-peltatin glucoside","Ingredient_formula": "C27H30O13","Ingredient_Smile": "Not Available","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30334;16783","TCMSP_id": "NA","TCM_ID_id": "6893;21513","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"}