Exact Mass: 406.1255782
Exact Mass Matches: 406.1255782
Found 500 metabolites which its exact mass value is equals to given mass value 406.1255782,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Morroniside
Morroniside is a glycoside. Morroniside is a natural product found in Lonicera japonica, Tripterospermum japonicum, and other organisms with data available. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression.
Astringin
Trans-astringin is a stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a polyphenol, a stilbenoid, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a piceatannol. Astringin is a natural product found in Fagopyrum megacarpum, Vitis vinifera, and other organisms with data available. Astringin is a metabolite found in or produced by Saccharomyces cerevisiae. A stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. Acquisition and generation of the data is financially supported in part by CREST/JST. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].
Rotenonone
2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide
Asperlicin C
C25H18N4O2 (406.14296879999995)
A member of the class of asperlicins in which the core 6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione skeleton is substituted at the 7 pro-S position by an indol-3-ylmethyl group. It is a cholecystokinin antagonist.
Piceatannol 4'-glucoside
Piceatannol 4-glucoside is found in green vegetables. Piceatannol 4-glucoside is isolated from Chinese rhubarb (Rheum sp.). Isolated from Chinese rhubarb (Rheum species). Piceatannol 4-glucoside is found in green vegetables.
Naproxen O-glucuronide
Naproxen O-glucuronide is a metabolite of naproxen. Naproxen sodium is a nonsteroidal anti-inflammatory drug (NSAID). Naproxen and naproxen sodium are marketed under various trade names, including: Aleve, Anaprox, Antalgin, Feminax Ultra, Flanax, Inza, Midol Extended Relief, Nalgesin, Naposin, Naprelan, Naprogesic, Naprosyn, Narocin, Proxen, Synflex and Xenobid. Naproxen was originally marketed as the prescription drug Naprosyn by Syntex in 1976, and naproxen sodium was first marketed under the trade name Anaprox in 1980. (Wikipedia)
Afzelechin 7-apioside
Afzelechin 7-apioside is a constituent of rhizomes of Polypodium glycyrrhiza (licorice fern)
(R)-Apiumetin glucoside
(R)-Apiumetin glucoside is found in green vegetables. (R)-Apiumetin glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. (R)-Apiumetin glucoside is found in wild celery and green vegetables.
omega-Salicoyisalicin
omega-Salicoyisalicin is isolated from the leaves of Populus balsamifera (balsam poplar
2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Benzyl 2,6-dihydroxybenzoate 2-glucoside
Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits. Benzyl 2,6-dihydroxybenzoate 2-glucoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits.
(E)-Oxyresveratrol 3'-O-b-D-glucoside
(E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits. (E)-Oxyresveratrol 3-O-b-D-glucoside is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). (E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits.
Flacourtin
Isolated from the bark of an Indian medicinal plant, Flacourtia indica. Flacourtin is found in herbs and spices and fruits. Flacourtin is found in fruits. Flacourtin is isolated from the bark of an Indian medicinal plant, Flacourtia indica.
Edulisin VI
Edulisin VI is found in green vegetables. Edulisin VI is a constituent of the fruit of Angelica edulis. Constituent of the fruit of Angelica edulis. Edulisin VI is found in green vegetables.
Dihydroresveratrol 3-glucuronide
Dihydroresveratrol 4'-glucuronide
(2S,3R,4S,5S,6R)-2-[2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4OH-Stil-2-O-glu
Bicyclomycin benzoate
Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-
C18H22N4O5S (406.13108420000003)
3-[[(2S)-3-(4-Phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propanoic acid
ginkgolide K
Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].
Morroniside
Palomid 529
Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes.
Pamapimod
C19H20F2N4O4 (406.14525440000006)
S-(N,N-Diethylcarbamoyl)glutathione
C15H26N4O7S (406.15221260000004)
Shanzhiside methyl ester
Tasquinimod
C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone
Astringin
Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-beta-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-β-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].
Acetylharpagide
8-O-Acetylharpagide is a natural product found in Scrophularia deserti, Scrophularia scorodonia, and other organisms with data available. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2]. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2].
ACon0_000910
Shanzhiside methyl ester is a glycoside and an iridoid monoterpenoid. Shanzhiside methyl ester is a natural product found in Barleria lupulina, Pedicularis decora, and other organisms with data available. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
THSG cpd
(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-glucoside is a stilbenoid that is trans-stilbene which has been substituted by hydroxy groups at positions 2, 3, 5, and 4, and in which the hydroxy group at positon 2 has then been converted to the corresponding the beta-D-glucoside. It has a role as an antioxidant, a cyclooxygenase 2 inhibitor, an anti-inflammatory agent, a cardioprotective agent, a platelet aggregation inhibitor and an apoptosis inhibitor. It is a stilbenoid, a beta-D-glucoside and a member of resorcinols. (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol is a natural product found in Euphorbia marschalliana, Hopea reticulata, and other organisms with data available. See also: Reynoutria multiflora root (part of). 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.
Shanzhiside
Shanzhiside methyl ester is a glycoside and an iridoid monoterpenoid. Shanzhiside methyl ester is a natural product found in Barleria lupulina, Pedicularis decora, and other organisms with data available. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
Ginkgolide
Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].
Shanzhiside methyl ester
Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
8-Acetylharpagide
Origin: Plant; SubCategory_DNP: Monoterpenoids, Harpagide monoterpenoids 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2]. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2].
6beta-Hydroxyadoxoside
2,3,5,4-Tetrahydroxy stilbene 2-Ο-β-D-glucoside
2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.
(-)-(7S,8S)-threo-1-C-syringylglycerol 4-O-beta-D-glucopyranoside
(-)-(7R,8R)-syringylglycerol 9-O-beta-D-glucopyranoside|(1R,2R)-1-syringylglycerol 3-O-beta-D-glucopyranoside
(E)-6-(4-O-beta-D-glucopyranosyl-styryl)-4-methoxy-2-pyrone|6-[(E)-2-(4-(beta-D-glucopyranosyloxy)phenyl)ethenyl]-4-methoxy-2H-pyran-2-one|desmethylyangonin-4?-O-beta-D-glucopyranoside|panamin
OCHROCARPIN C
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylpropanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
methyl (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol
2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine
(6aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutyryl)-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin C
Quzhaqigan
Piceatannol 3-O-glucoside is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively.
6-oxo-6a,12a-dehydrodeguelin|9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f] dichromium ene-7,13-dione|9,10-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f]dichromen-7,13-dion|villosinol
benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside
3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F
2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C
(2R,3S)-trans-2-(4-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol A
(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-methoxy-1-isovaleroxyvalechlorine|chlorovaltrate B
benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate
(-)-(7R,8R)-syringylglycerol 8-O-beta-D-glucopyranoside
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1-isovaleroxy-11-methoxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate H
4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B
3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene
benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A
2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside
2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol
2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl
2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside
(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene
2-(1,3-Benzodioxole-5-ylcarbonyl)-1-(4-methoxybenzofuran-5-yl)-3,3-dimethyl-4-pentene-1-one
Oxyresveratrol 2-O-β-D-glucopyranoside
Oxyresveratrol 2-O-beta-D-glucopyranoside is a natural product found in Schoenocaulon officinale, Morus alba, and Morus nigra with data available. Oxyresveratrol 2-O-β-D-glucopyranoside is a phenolic compound isolated from Morus nigra root and is an effective tyrosinase inhibitor with an IC50 of 29.75 μM[1].
Oxyresveratrol 3-O-β-D-glucopyranoside
Oxyresveratrol 3-O-beta-D-glucopyranoside is a natural product found in Veratrum grandiflorum, Schoenocaulon officinale, and other organisms with data available.
ginkgolide K
Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].
(E)-Astringin
Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].
C17H26O11_(1S,4aS,5R,7S,7aS)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
C17H26O11_Methyl (1S,4aS,6R,7R,7aR)-1-(beta-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
C17H26O11_1-(Hexopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside
C17H26O11_Methyl (1S,4aS,5R,7S,7aS)-1-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate
C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside
methyl (1S,4aS,6R,7R,7aR)-5,6-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol
floctafenine
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
SB281832
CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7957; ORIGINAL_PRECURSOR_SCAN_NO 7956 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7921; ORIGINAL_PRECURSOR_SCAN_NO 7919 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7996; ORIGINAL_PRECURSOR_SCAN_NO 7995 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8005; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7977; ORIGINAL_PRECURSOR_SCAN_NO 7976 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8009; ORIGINAL_PRECURSOR_SCAN_NO 8006
Ala Ala Asp Met
C15H26N4O7S (406.15221260000004)
Ala Ala Met Asp
C15H26N4O7S (406.15221260000004)
Ala Cys Asp Val
C15H26N4O7S (406.15221260000004)
Ala Cys Val Asp
C15H26N4O7S (406.15221260000004)
Ala Asp Ala Met
C15H26N4O7S (406.15221260000004)
Ala Asp Cys Val
C15H26N4O7S (406.15221260000004)
Ala Asp Asp Ser
C14H22N4O10 (406.13358719999997)
Ala Asp Met Ala
C15H26N4O7S (406.15221260000004)
Ala Asp Ser Asp
C14H22N4O10 (406.13358719999997)
Ala Asp Val Cys
C15H26N4O7S (406.15221260000004)
Ala Glu Gly Met
C15H26N4O7S (406.15221260000004)
Ala Glu Met Gly
C15H26N4O7S (406.15221260000004)
Ala Gly Glu Met
C15H26N4O7S (406.15221260000004)
Ala Gly Met Glu
C15H26N4O7S (406.15221260000004)
Ala Met Ala Asp
C15H26N4O7S (406.15221260000004)
Ala Met Asp Ala
C15H26N4O7S (406.15221260000004)
Ala Met Glu Gly
C15H26N4O7S (406.15221260000004)
Ala Met Gly Glu
C15H26N4O7S (406.15221260000004)
Ala Ser Asp Asp
C14H22N4O10 (406.13358719999997)
Ala Val Cys Asp
C15H26N4O7S (406.15221260000004)
Ala Val Asp Cys
C15H26N4O7S (406.15221260000004)
Cys Ala Asp Val
C15H26N4O7S (406.15221260000004)
Cys Ala Val Asp
C15H26N4O7S (406.15221260000004)
Cys Asp Ala Val
C15H26N4O7S (406.15221260000004)
Cys Asp Gly Ile
C15H26N4O7S (406.15221260000004)
Cys Asp Gly Leu
C15H26N4O7S (406.15221260000004)
Cys Asp Ile Gly
C15H26N4O7S (406.15221260000004)
Cys Asp Leu Gly
C15H26N4O7S (406.15221260000004)
Cys Asp Val Ala
C15H26N4O7S (406.15221260000004)
Cys Glu Gly Val
C15H26N4O7S (406.15221260000004)
Cys Glu Val Gly
C15H26N4O7S (406.15221260000004)
Cys Gly Asp Ile
C15H26N4O7S (406.15221260000004)
Cys Gly Asp Leu
C15H26N4O7S (406.15221260000004)
Cys Gly Glu Val
C15H26N4O7S (406.15221260000004)
Cys Gly Ile Asp
C15H26N4O7S (406.15221260000004)
Cys Gly Leu Asp
C15H26N4O7S (406.15221260000004)
Cys Gly Met Pro
Cys Gly Asn Asn
Cys Gly Pro Met
Cys Gly Val Glu
C15H26N4O7S (406.15221260000004)
Cys Ile Asp Gly
C15H26N4O7S (406.15221260000004)
Cys Ile Gly Asp
C15H26N4O7S (406.15221260000004)
Cys Leu Asp Gly
C15H26N4O7S (406.15221260000004)
Cys Leu Gly Asp
C15H26N4O7S (406.15221260000004)
Cys Met Gly Pro
Cys Met Pro Gly
Cys Asn Gly Asn
Cys Asn Asn Gly
Cys Pro Gly Met
Cys Pro Met Gly
Cys Pro Ser Thr
C15H26N4O7S (406.15221260000004)
Cys Pro Thr Ser
C15H26N4O7S (406.15221260000004)
Cys Ser Pro Thr
C15H26N4O7S (406.15221260000004)
Cys Ser Thr Pro
C15H26N4O7S (406.15221260000004)
Cys Thr Pro Ser
C15H26N4O7S (406.15221260000004)
Cys Thr Ser Pro
C15H26N4O7S (406.15221260000004)
Cys Val Ala Asp
C15H26N4O7S (406.15221260000004)
Cys Val Asp Ala
C15H26N4O7S (406.15221260000004)
Cys Val Glu Gly
C15H26N4O7S (406.15221260000004)
Cys Val Gly Glu
C15H26N4O7S (406.15221260000004)
Asp Ala Ala Met
C15H26N4O7S (406.15221260000004)
Asp Ala Cys Val
C15H26N4O7S (406.15221260000004)
Asp Ala Asp Ser
C14H22N4O10 (406.13358719999997)
Asp Ala Met Ala
C15H26N4O7S (406.15221260000004)
Asp Ala Ser Asp
C14H22N4O10 (406.13358719999997)
Asp Ala Val Cys
C15H26N4O7S (406.15221260000004)
Asp Cys Ala Val
C15H26N4O7S (406.15221260000004)
Asp Cys Gly Ile
C15H26N4O7S (406.15221260000004)
Asp Cys Gly Leu
C15H26N4O7S (406.15221260000004)
Asp Cys Ile Gly
C15H26N4O7S (406.15221260000004)
Asp Cys Leu Gly
C15H26N4O7S (406.15221260000004)
Asp Cys Val Ala
C15H26N4O7S (406.15221260000004)
Asp Asp Ala Ser
C14H22N4O10 (406.13358719999997)
Asp Asp Gly Thr
C14H22N4O10 (406.13358719999997)
Asp Asp Ser Ala
C14H22N4O10 (406.13358719999997)
Asp Asp Thr Gly
C14H22N4O10 (406.13358719999997)
Asp Glu Gly Ser
C14H22N4O10 (406.13358719999997)
Asp Glu Ser Gly
C14H22N4O10 (406.13358719999997)
Asp Gly Cys Ile
C15H26N4O7S (406.15221260000004)
Asp Gly Cys Leu
C15H26N4O7S (406.15221260000004)
Asp Gly Asp Thr
C14H22N4O10 (406.13358719999997)
Asp Gly Glu Ser
C14H22N4O10 (406.13358719999997)
Asp Gly Ile Cys
C15H26N4O7S (406.15221260000004)
Asp Gly Leu Cys
C15H26N4O7S (406.15221260000004)
Asp Gly Ser Glu
C14H22N4O10 (406.13358719999997)
Asp Gly Thr Asp
C14H22N4O10 (406.13358719999997)
Asp Ile Cys Gly
C15H26N4O7S (406.15221260000004)
Asp Ile Gly Cys
C15H26N4O7S (406.15221260000004)
Asp Leu Cys Gly
C15H26N4O7S (406.15221260000004)
Asp Leu Gly Cys
C15H26N4O7S (406.15221260000004)
Asp Met Ala Ala
C15H26N4O7S (406.15221260000004)
Asp Ser Ala Asp
C14H22N4O10 (406.13358719999997)
Asp Ser Asp Ala
C14H22N4O10 (406.13358719999997)
Asp Ser Glu Gly
C14H22N4O10 (406.13358719999997)
Asp Ser Gly Glu
C14H22N4O10 (406.13358719999997)
Asp Thr Asp Gly
C14H22N4O10 (406.13358719999997)
Asp Thr Gly Asp
C14H22N4O10 (406.13358719999997)
Asp Val Ala Cys
C15H26N4O7S (406.15221260000004)
Asp Val Cys Ala
C15H26N4O7S (406.15221260000004)
Glu Ala Gly Met
C15H26N4O7S (406.15221260000004)
Glu Ala Met Gly
C15H26N4O7S (406.15221260000004)
Glu Cys Gly Val
C15H26N4O7S (406.15221260000004)
Glu Cys Val Gly
C15H26N4O7S (406.15221260000004)
Glu Asp Gly Ser
C14H22N4O10 (406.13358719999997)
Glu Asp Ser Gly
C14H22N4O10 (406.13358719999997)
Glu Gly Ala Met
C15H26N4O7S (406.15221260000004)
Glu Gly Cys Val
C15H26N4O7S (406.15221260000004)
Glu Gly Asp Ser
C14H22N4O10 (406.13358719999997)
Glu Gly Met Ala
C15H26N4O7S (406.15221260000004)
Glu Gly Ser Asp
C14H22N4O10 (406.13358719999997)
Glu Gly Val Cys
C15H26N4O7S (406.15221260000004)
Glu Met Ala Gly
C15H26N4O7S (406.15221260000004)
Glu Met Gly Ala
C15H26N4O7S (406.15221260000004)
Glu Ser Asp Gly
C14H22N4O10 (406.13358719999997)
Glu Ser Gly Asp
C14H22N4O10 (406.13358719999997)
Glu Val Cys Gly
C15H26N4O7S (406.15221260000004)
Glu Val Gly Cys
C15H26N4O7S (406.15221260000004)
Gly Ala Glu Met
C15H26N4O7S (406.15221260000004)
Gly Ala Met Glu
C15H26N4O7S (406.15221260000004)
Gly Cys Asp Ile
C15H26N4O7S (406.15221260000004)
Gly Cys Asp Leu
C15H26N4O7S (406.15221260000004)
Gly Cys Glu Val
C15H26N4O7S (406.15221260000004)
Gly Cys Ile Asp
C15H26N4O7S (406.15221260000004)
Gly Cys Leu Asp
C15H26N4O7S (406.15221260000004)
Gly Cys Met Pro
Gly Cys Asn Asn
Gly Cys Pro Met
Gly Cys Val Glu
C15H26N4O7S (406.15221260000004)
Gly Asp Cys Ile
C15H26N4O7S (406.15221260000004)
Gly Asp Cys Leu
C15H26N4O7S (406.15221260000004)
Gly Asp Asp Thr
C14H22N4O10 (406.13358719999997)
Gly Asp Glu Ser
C14H22N4O10 (406.13358719999997)
Gly Asp Ile Cys
C15H26N4O7S (406.15221260000004)
Gly Asp Leu Cys
C15H26N4O7S (406.15221260000004)
Gly Asp Ser Glu
C14H22N4O10 (406.13358719999997)
Gly Asp Thr Asp
C14H22N4O10 (406.13358719999997)
Gly Glu Ala Met
C15H26N4O7S (406.15221260000004)
Gly Glu Cys Val
C15H26N4O7S (406.15221260000004)
Gly Glu Asp Ser
C14H22N4O10 (406.13358719999997)
Gly Glu Met Ala
C15H26N4O7S (406.15221260000004)
Gly Glu Ser Asp
C14H22N4O10 (406.13358719999997)
Gly Glu Val Cys
C15H26N4O7S (406.15221260000004)
Gly Ile Cys Asp
C15H26N4O7S (406.15221260000004)
Gly Ile Asp Cys
C15H26N4O7S (406.15221260000004)
Gly Leu Cys Asp
C15H26N4O7S (406.15221260000004)
Gly Leu Asp Cys
C15H26N4O7S (406.15221260000004)
Gly Met Ala Glu
C15H26N4O7S (406.15221260000004)
Gly Met Cys Pro
Gly Met Glu Ala
C15H26N4O7S (406.15221260000004)
Gly Met Pro Cys
Gly Asn Cys Asn
Gly Asn Asn Cys
Gly Pro Cys Met
Gly Pro Met Cys
Gly Ser Asp Glu
C14H22N4O10 (406.13358719999997)
Gly Ser Glu Asp
C14H22N4O10 (406.13358719999997)
Gly Thr Asp Asp
C14H22N4O10 (406.13358719999997)
Gly Val Cys Glu
C15H26N4O7S (406.15221260000004)
Gly Val Glu Cys
C15H26N4O7S (406.15221260000004)
5-((2-hydroxy-2-methylpropoxy)carbonyl)-2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Ile Cys Asp Gly
C15H26N4O7S (406.15221260000004)
Met Cys Gly Pro
Met Cys Pro Gly
Met Gly Cys Pro
Met Gly Pro Cys
Met Pro Cys Gly
Met Pro Gly Cys
Asn Cys Gly Asn
Asn Cys Asn Gly
Asn Gly Cys Asn
Asn Gly Asn Cys
Asn Asn Cys Gly
Asn Asn Gly Cys
Pro Cys Gly Met
Pro Cys Met Gly
Pro Gly Cys Met
Pro Gly Met Cys
Pro Met Cys Gly
Pro Met Gly Cys
Ser Ala Asp Asp
C14H22N4O10 (406.13358719999997)
Ser Asp Ala Asp
C14H22N4O10 (406.13358719999997)
Ser Asp Asp Ala
C14H22N4O10 (406.13358719999997)
Ser Asp Glu Gly
C14H22N4O10 (406.13358719999997)
Ser Asp Gly Glu
C14H22N4O10 (406.13358719999997)
Ser Glu Asp Gly
C14H22N4O10 (406.13358719999997)
Ser Glu Gly Asp
C14H22N4O10 (406.13358719999997)
Ser Gly Asp Glu
C14H22N4O10 (406.13358719999997)
Ser Gly Glu Asp
C14H22N4O10 (406.13358719999997)
Thr Asp Asp Gly
C14H22N4O10 (406.13358719999997)
Thr Asp Gly Asp
C14H22N4O10 (406.13358719999997)
Thr Gly Asp Asp
C14H22N4O10 (406.13358719999997)
Afzelechin 7-apioside
W-Salicoylsalicin
Benzyl 2,6-dihydroxybenzoate 2-glucoside
(R)-Apiumetin glucoside
Piceatannol 4'-glucoside
Edulisin VI
Methyl (1S,4aS,6R,7R,7aR)-1-(?-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
1-[3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(2-methyl-3-phenylphenyl)ethanone
4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE
(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid
1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
C21H24Cl2N2O2 (406.12147439999995)
(R)-4-(2-(IODOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE
(4-Fluorobenzyl)(triphenyl)phosphonium chloride
C25H21ClFP (406.10533580000003)
(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
Penamecillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide
C16H18N6O5S (406.10593380000006)
2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-Methylphenyl)sulfonyl]-
N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE
13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE
13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester
Thioridazine hydrochloride
C21H27ClN2S2 (406.13040920000003)
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 > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Thioridazine hydrochloride, an orally active antagonist of the dopamine receptor D2 family proteins, exhibits potent anti-psychotic and anti-anxiety activities. Thioridazine hydrochloride is also a potent inhibitor of PI3K-Akt-mTOR signaling pathways with anti-angiogenic effect. Thioridazine hydrochloride shows antiproliferative and apoptosis induction effects in various types of cancer cells, with specificity on targeting cancer stem cells (CSCs)[1][2][3][4].
SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride
6-Epi-8-O-acetylharpagide
Carbinoxamine maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Carbinoxamine maleate salt is a histamine H1 receptor antagonist.
(R)-Lip-L-glu-L-ala-OH
CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2]. CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2].
spiro(cyclohexane-1,3(1H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1-oxo-, trans-
MK-0557 is a highly selective, orally available neuropeptide Y5 receptor antagonist with a Ki of 1.6 nM.
Pamapimod
C19H20F2N4O4 (406.14525440000006)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Peficitinib hydrobromide
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-
C18H22N4O5S (406.13108420000003)
3-[1,1-Biphenyl]-4-yl-N-(phosphonomethyl)alanyl-beta-alanine
1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester
2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol
2,3-Dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium
C20H21ClNO6+ (406.10573360000006)
(2r)-2-[(1r)-1-{[(2s)-2-Carboxy-2-(4-Hydroxyphenyl)acetyl]amino}-1-Methoxy-2-Oxoethyl]-5-Methylidene-5,6-Dihydro-2h-1,3-Oxazine-4-Carboxylic Acid
C18H18N2O9 (406.10122580000007)
(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone
2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal
2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
cis-Astringin
A stilbenoid that is cis-3,5,3,4-tetrahydroxystilbene substituted at position 3 by a beta-D-glucosyl residue.
N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide
C20H21F3N4S (406.14389420000003)
6,7,8-Trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one
N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine
N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-3-furanyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide
C17H22N6O2S2 (406.12455919999996)
4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide
C19H20F2N4O2S (406.12749640000004)
N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide
4-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester
C18H22N4O5S (406.13108420000003)
3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide
C21H18N4O3S (406.10995579999997)
Trp-Asp-Ser
A tripeptide composed of L-tryptophan, L-aspartic acid, and L-serine joined by peptide linkages.
3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone
C21H24Cl2N2O2 (406.12147439999995)
(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile
(2R,3S,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile
[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid
6-[3-[2-(3,5-Dihydroxyphenyl)ethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-Hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
C13H21N5O8P+ (406.11276960000004)
(7S)-1-(beta-D-glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
(2,3,4,6-Tetraacetyloxy-6-deuterio-5-methoxyhexyl) acetate
dihydroresveratrol-3-O-beta-D-glucuronide
A monosaccharide derivative that is the 7-O-glucuronide of dihydroresveratrol .
CGS 7181
LY266097 (hydrochloride)
C21H24Cl2N2O2 (406.12147439999995)
LY266097 hydrochloride is a selective 5-HT2B receptor antagonist with pKis of 7.7, 9.8, and 7.6 for 5-HT2A, 5-HT2B, 5-HT2C, respectively. 5-HT2B receptor blockade contributes to the research in depression[1].
WAY-354574
WAY-354574 is an active molecule targeting deacetylase (Sirtuin) for the study of Huntington's disease (HD)[1].