Exact Mass: 406.10995579999997

Morroniside

C17H26O11 (406.1475046)

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.

Lancerin

C19H18O10 (406.0899928)

Lancerin is a C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Lancerin is a natural product found in Maclura cochinchinensis, Polygala tenuifolia, and other organisms with data available. A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation[1]. Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation[1].

Astringin

C20H22O9 (406.1263762)

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].

Ipolamiide

C17H26O11 (406.1475046)

Rotenonone

C23H18O7 (406.1052478)

Trichocarpin

C20H22O9 (406.1263762)

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

C22H19ClN4O2 (406.1196464)

10-Hydroxyloganin

C17H26O11 (406.1475046)

CGS-7181

C20H17F3N2O4 (406.1140358)

Braxoron

C21H27BrO3 (406.1143452)

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

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

Afzelechin 7-apioside is a constituent of rhizomes of Polypodium glycyrrhiza (licorice fern)

(R)-Apiumetin glucoside

C20H22O9 (406.1263762)

(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

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

Benzyl 2,6-dihydroxybenzoate 2-glucoside

C20H22O9 (406.1263762)

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.

7-Chloro-3,4',5,6,8-pentamethoxyflavone

C20H19ClO7 (406.08192540000005)

7-Chloro-3,4,5,6,8-pentamethoxyflavone is found in citrus. 7-Chloro-3,4,5,6,8-pentamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine). Constituent of a Citrus species (Dancy tangerine). 7-Chloro-3,4,5,6,8-pentamethoxyflavone is found in citrus.

(E)-Oxyresveratrol 3'-O-b-D-glucoside

C20H22O9 (406.1263762)

(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

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

Dihydroresveratrol 4'-glucuronide

C20H22O9 (406.1263762)

(2S,3R,4S,5S,6R)-2-[2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)

4OH-Stil-2-O-glu

C20H22O9 (406.1263762)

Bicyclomycin benzoate

C19H22N2O8 (406.1376092)

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

C18H22N4O5S (406.13108420000003)

Carbonyloxycamptothecin

C21H14N2O7 (406.0800974)

3-[[(2S)-3-(4-Phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propanoic acid

C19H23N2O6P (406.1293668)

floctafenine

C20H17F3N2O4 (406.1140358)

ginkgolide K

C20H22O9 (406.1263762)

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

C17H26O11 (406.1475046)

Palomid 529

C24H22O6 (406.1416312)

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)

Prosulfalin

C14H22N4O6S2 (406.0980712)

S-(N,N-Diethylcarbamoyl)glutathione

C15H26N4O7S (406.15221260000004)

3-Carboxy-11-(2,4-dichlorophenyl)-3,5-dihydroxyundecanoic acid

C18H24Cl2O6 (406.0949864)

Shanzhiside methyl ester

C17H26O11 (406.1475046)

Tasquinimod

C20H17F3N2O4 (406.1140358)

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

C20H22O9 (406.1263762)

Astringin

C20H22O9 (406.1263762)

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

C17H26O11 (406.1475046)

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

C17H26O11 (406.1475046)

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

C20H22O9 (406.1263762)

(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

C17H26O11 (406.1475046)

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

C20H22O9 (406.1263762)

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

C17H26O11 (406.1475046)

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].

5-Deoxypulchelloside I

C17H26O11 (406.1475046)

alpha-Morroniside

C17H26O11 (406.1475046)

Cystothiazole D

C19H22N2O4S2 (406.1020932)

8-Acetylharpagide

C17H26O11 (406.1475046)

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

C17H26O11 (406.1475046)

Strictoloside

C16H22O12 (406.1111212)

5,9-epi-Penstemoside

C17H26O11 (406.1475046)

L001767

C25H18N4O2 (406.14296879999995)

(-)-Rubiginone C2

C24H22O6 (406.1416312)

Itoside A

C20H22O9 (406.1263762)

Siebolside B

C20H22O9 (406.1263762)

Arthromerin A

C20H22O9 (406.1263762)

Nigracin

C20H22O9 (406.1263762)

Viscutin 3

C20H22O9 (406.1263762)

Anadanthoside

C20H21HO9 (406.1263762)

Phlomoside A

C17H26O11 (406.1475046)

Caryoptoside

C17H26O11 (406.1475046)

Oxyresveratrol 2-O-|A-D-glucopyranoside

C20H22O9 (406.1263762)

2,3,5,4-Tetrahydroxy stilbene 2-Ο-β-D-glucoside

C20H22O9 (406.1263762)

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.

Neolancerin

C19H18O10 (406.0899928)

Neolancerin is a natural product found in Hypericum sampsonii and Gentiana thunbergii with data available. Neolancerin is a natural product with weak cytotoxic activity against HL-60 cells[1].

2beta-Hydroxysaudinolide

C20H22O9 (406.1263762)

Psychrophilin C

C21H18N4O5 (406.1277138)

6alpha-Hydroxyadoxoside

C17H26O11 (406.1475046)

6,7-Dimethoxy-2-(4-methoxybenzoquinonyl)flavan

C24H22O6 (406.1416312)

5,7,4,5-Tetrahydroxy-3,6,8,2-tetramethoxyflavone

C19H18O10 (406.0899928)

5,7,2,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

C19H18O10 (406.0899928)

5,7,2,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

C19H18O10 (406.0899928)

5,7,3,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

C19H18O10 (406.0899928)

5,7,3,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

C19H18O10 (406.0899928)

5,6,3,5-Tetrahydroxy-3,7,8,4-tetramethoxyflavone

C19H18O10 (406.0899928)

Hoslundin

C23H18O7 (406.1052478)

CDS1_000910

C22H18N2O6 (406.1164808)

O1-[3-(Trifluoromethyl)benzoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide

C18H13F3N4O4 (406.08888540000004)

1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone

C20H14ClF3N2O2 (406.069585)

ZINC1034754

C22H19ClN4O2 (406.1196464)

Sildenafil methylsulfonyl

C18H22N4O5S (406.13108420000003)

SHANZHISIDE METHYLESTER

C17H26O11 (406.1475046)

MCULE-6888108556

C20H22O9 (406.1263762)

hololeucin

C20H22O9 (406.1263762)

(-)-(7S,8S)-threo-1-C-syringylglycerol 4-O-beta-D-glucopyranoside

C17H26O11 (406.1475046)

Isoeleutherol

C20H22O9 (406.1263762)

(-)-(7R,8R)-syringylglycerol 9-O-beta-D-glucopyranoside|(1R,2R)-1-syringylglycerol 3-O-beta-D-glucopyranoside

C17H26O11 (406.1475046)

Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside

C16H22O10S (406.0933632)

Eucleolatin

C22H14O8 (406.0688644)

1-chloronephroarctin|4-Chloronephroarctin

C20H19ClO7 (406.08192540000005)

Jaranidoside

C17H26O11 (406.1475046)

9a-O-Methyloxymitrone

C24H22O6 (406.1416312)

(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

C20H22O9 (406.1263762)

2,9-Dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-dien-3,10-dithion|2,9-dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-diene-3,10-dithione

C22H18N2O2S2 (406.08096479999995)

OCHROCARPIN C

C24H22O6 (406.1416312)

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.

4-chloro-5-O-methyl-3,4-deoxypsorospermin-3,5-diol

C20H19ClO7 (406.08192540000005)

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

C17H26O11 (406.1475046)

SCHEMBL17867432

C17H18N4O8 (406.1124588)

C17H26O11

C17H26O11 (406.1475046)

1,5-dihydroxyxanthone-6-O-beta-D-glucoside|1,5-Dihydroxyxanthone-6-O-??-D-glucoside

C19H18O10 (406.0899928)

3-O-beta-D-glucopyranosyl-1,6-dihydroxyxanthone

C19H18O10 (406.0899928)

Toddacoumaquinone

C23H18O7 (406.1052478)

2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1263762)

2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine

C20H22O9 (406.1263762)

artonol B

C24H22O6 (406.1416312)

C24H22O6

C24H22O6 (406.1416312)

omega-Salicyloylsalicin

C20H22O9 (406.1263762)

(6aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutyryl)-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin C

C24H22O6 (406.1416312)

Quzhaqigan

C20H22O9 (406.1263762)

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.

8-p-Hydroxybenzyldiosmetin

C23H18O7 (406.1052478)

C20H22O9

C20H22O9 (406.1263762)

Secologanin dimethyl acetal

C17H26O11 (406.1475046)

CHEMBL524716

C20H22O9 (406.1263762)

epicatechin-3-malate

C19H18O10 (406.0899928)

lemuninol B

C24H22O6 (406.1416312)

erigeroflavanone|methyl 2-[rel-(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-2-methoxy-4-oxo-2H-chromen-3-yl]acetate|rel-(2R,3R)-3,5,7,3,4-pentahydroxy-2-methoxy-flavanone-3-acetic acid methyl ester

C19H18O10 (406.0899928)

2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(hydroxycarbonyl)phenyl]-4H-1-benzopyran-4-one

C22H14O8 (406.0688644)

Morofficinaloside

C17H26O11 (406.1475046)

5-hydroxysecologanol

C17H26O11 (406.1475046)

alboside B

C17H26O11 (406.1475046)

3-chloro-3,5,7,8,2-pentamethoxyflavone

C20H19ClO7 (406.08192540000005)

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

C23H18O7 (406.1052478)

curcuminol F

C20H22O9 (406.1263762)

benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)

Saliniquinone B

C23H18O7 (406.1052478)

saliniquinone E

C23H18O7 (406.1052478)

(14S)-saliniquinone F

C23H18O7 (406.1052478)

2,3,4,5-Tetrahydroxystilbene 2-o-D-glucoside

C20H22O9 (406.1263762)

trans-3,5,4-trihydroxyresveratrol 2-C-glucoside

C20H22O9 (406.1263762)

CHEMBL1829656

C23H18O7 (406.1052478)

beccamarin

C24H22O6 (406.1416312)

macrophyllain B

C24H22O6 (406.1416312)

macrophyllain A

C24H22O6 (406.1416312)

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F

C23H18O7 (406.1052478)

Semiglabrin

C24H22O6 (406.1416312)

Moracin M

C20H22O9 (406.1263762)

5-O-methylhoslundin

C23H18O7 (406.1052478)

4-O-beta-D-glucopyranosyl-1,7-dihydroxyxanthone|tenuiside A

C19H18O10 (406.0899928)

2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C

C20H22O9 (406.1263762)

CHEMBL4448223

C24H22O6 (406.1416312)

(2R,3S)-trans-2-(4-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol A

C24H22O6 (406.1416312)

(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-methoxy-1-isovaleroxyvalechlorine|chlorovaltrate B

C18H27ClO8 (406.1394372)

benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate

C20H22O9 (406.1263762)

(-)-(7R,8R)-syringylglycerol 8-O-beta-D-glucopyranoside

C17H26O11 (406.1475046)

(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1-isovaleroxy-11-methoxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate H

C18H27ClO8 (406.1394372)

CHEMBL4515687

C24H22O6 (406.1416312)

4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B

C20H22O9 (406.1263762)

Hypothamnolic acid

C19H18O10 (406.0899928)

Salireposide

C20H22O9 (406.1263762)

6680-06-4

C20H22O9 (406.1263762)

MS000171091

C24H22O6 (406.1416312)

7-Ac-Penioflavin

C23H18O7 (406.1052478)

Di-Ac-5,7-Dihydroxy-8-prenylflavone

C24H22O6 (406.1416312)

3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene

C20H22O9 (406.1263762)

arenarin A

C24H22O6 (406.1416312)

Deltoidin

C20H22O9 (406.1263762)

ACMC-20m8dm

C23H18O7 (406.1052478)

dihydrodiosindigo B

C24H22O6 (406.1416312)

Methyl-6(o-tri-megalloyl)-2.4-dimethoxybentoat

C20H22O9 (406.1263762)

xylosmacin

C20H22O9 (406.1263762)

benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A

C20H22O9 (406.1263762)

2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)

Gymnocarposide

C19H18O10 (406.0899928)

3-O-methylhypophysciosporin

C20H19ClO7 (406.08192540000005)

2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1263762)

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

C23H18O7 (406.1052478)

2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl

C20H22O9 (406.1263762)

eleuthoside A

C20H22O9 (406.1263762)

2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)

(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

C20H22O9 (406.1263762)

2-(1,3-Benzodioxole-5-ylcarbonyl)-1-(4-methoxybenzofuran-5-yl)-3,3-dimethyl-4-pentene-1-one

C24H22O6 (406.1416312)

Daphnodorin L

C23H18O7 (406.1052478)

1,7-dihydroxyxanthone-3-O-beta-D-glucopyranoside|xanthohypericoside

C19H18O10 (406.0899928)

Glu Met Gln

C15H26N4O7S (406.15221260000004)

Ser Trp Asp

C18H22N4O7 (406.1488422)

Gln Glu Met

C15H26N4O7S (406.15221260000004)

Asp Trp Ser

C18H22N4O7 (406.1488422)

Glu Gln Met

C15H26N4O7S (406.15221260000004)

Met Glu Gln

C15H26N4O7S (406.15221260000004)

Met Gln Glu

C15H26N4O7S (406.15221260000004)

Trp Ser Asp

C18H22N4O7 (406.1488422)

Oxyresveratrol 2-O-β-D-glucopyranoside

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

Oxyresveratrol 3-O-beta-D-glucopyranoside is a natural product found in Veratrum grandiflorum, Schoenocaulon officinale, and other organisms with data available.

ginkgolide K

C20H22O9 (406.1263762)

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

C20H22O9 (406.1263762)

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 (406.1475046)

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 (406.1475046)

C17H26O11_1-(Hexopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate

C17H26O11 (406.1475046)

C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside

C20H22O9 (406.1263762)

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

C17H26O11 (406.1475046)

C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate

C20H22O9 (406.1263762)

C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside

C20H22O9 (406.1263762)

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

C17H26O11 (406.1475046)

7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O9 (406.1263762)

(E)-Resveratroloside

C20H22O9 (406.1263762)

floctafenine

C20H17F3N2O4 (406.1140358)

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

C22H19FN4O3 (406.1441116)

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

Shanzhiside methyl ester_major

C17H26O11 (406.1475046)

(E)-Resveratroloside_major

C20H22O9 (406.1263762)

(E)-Resveratroloside_minor

C20H22O9 (406.1263762)

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

C15H26N4O5S2 (406.1344546)

Cys Gly Asn Asn

C13H22N6O7S (406.1270622)

Cys Gly Pro Met

C15H26N4O5S2 (406.1344546)

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

C15H26N4O5S2 (406.1344546)

Cys Met Pro Gly

C15H26N4O5S2 (406.1344546)

Cys Asn Gly Asn

C13H22N6O7S (406.1270622)

Cys Asn Asn Gly

C13H22N6O7S (406.1270622)

Cys Pro Gly Met

C15H26N4O5S2 (406.1344546)

Cys Pro Met Gly

C15H26N4O5S2 (406.1344546)

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)

Gly Cys Met Pro

C15H26N4O5S2 (406.1344546)

Gly Cys Asn Asn

C13H22N6O7S (406.1270622)

Gly Cys Pro Met

C15H26N4O5S2 (406.1344546)

Gly Asp Asp Thr

C14H22N4O10 (406.13358719999997)

Gly Asp Glu Ser

C14H22N4O10 (406.13358719999997)

Gly Asp Ser Glu

C14H22N4O10 (406.13358719999997)

Gly Asp Thr Asp

C14H22N4O10 (406.13358719999997)

Gly Glu Asp Ser

C14H22N4O10 (406.13358719999997)

Gly Glu Ser Asp

C14H22N4O10 (406.13358719999997)

Naproxen glucuronide

C20H22O9 (406.1263762)

Gly Met Cys Pro

C15H26N4O5S2 (406.1344546)

Gly Met Pro Cys

C15H26N4O5S2 (406.1344546)

Gly Asn Cys Asn

C13H22N6O7S (406.1270622)

Gly Asn Asn Cys

C13H22N6O7S (406.1270622)

Gly Pro Cys Met

C15H26N4O5S2 (406.1344546)

Gly Pro Met Cys

C15H26N4O5S2 (406.1344546)

Gly Ser Asp Glu

C14H22N4O10 (406.13358719999997)

Gly Ser Glu Asp

C14H22N4O10 (406.13358719999997)

Gly Thr Asp Asp

C14H22N4O10 (406.13358719999997)

5-((2-hydroxy-2-methylpropoxy)carbonyl)-2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid

C19H22N2O8 (406.1376092)

Ser Asp Trp

C18H22N4O7 (406.1488422)

Met Cys Gly Pro

C15H26N4O5S2 (406.1344546)

Met Cys Pro Gly

C15H26N4O5S2 (406.1344546)

Met Gly Cys Pro

C15H26N4O5S2 (406.1344546)

Met Gly Pro Cys

C15H26N4O5S2 (406.1344546)

Met Pro Cys Gly

C15H26N4O5S2 (406.1344546)

Met Pro Gly Cys

C15H26N4O5S2 (406.1344546)

Asn Cys Gly Asn

C13H22N6O7S (406.1270622)

Asn Cys Asn Gly

C13H22N6O7S (406.1270622)

Asn Gly Cys Asn

C13H22N6O7S (406.1270622)

Asn Gly Asn Cys

C13H22N6O7S (406.1270622)

Trp Asp Ser

C18H22N4O7 (406.1488422)

Asn Asn Cys Gly

C13H22N6O7S (406.1270622)

Asn Asn Gly Cys

C13H22N6O7S (406.1270622)

Pro Cys Gly Met

C15H26N4O5S2 (406.1344546)

Pro Cys Met Gly

C15H26N4O5S2 (406.1344546)

Pro Gly Cys Met

C15H26N4O5S2 (406.1344546)

Pro Gly Met Cys

C15H26N4O5S2 (406.1344546)

Pro Met Cys Gly

C15H26N4O5S2 (406.1344546)

Pro Met Gly Cys

C15H26N4O5S2 (406.1344546)

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)

Asp Ser Trp

C18H22N4O7 (406.1488422)

Thr Asp Asp Gly

C14H22N4O10 (406.13358719999997)

Thr Asp Gly Asp

C14H22N4O10 (406.13358719999997)

Thr Gly Asp Asp

C14H22N4O10 (406.13358719999997)

Anadanthoside

C20H22O9 (406.1263762)

Afzelechin 7-O-beta-D-apiofuranoside

C20H22O9 (406.1263762)

Val-Phe4Cl-OH

C19H19ClN2O6 (406.0931584)

Phe4Cl-Val-OH

C19H19ClN2O6 (406.0931584)

Afzelechin 7-apioside

C20H22O9 (406.1263762)

W-Salicoylsalicin

C20H22O9 (406.1263762)

7-Chloro-3,4',5,6,8-pentamethoxyflavone

C20H19ClO7 (406.08192540000005)

Benzyl 2,6-dihydroxybenzoate 2-glucoside

C20H22O9 (406.1263762)

(R)-Apiumetin glucoside

C20H22O9 (406.1263762)

Flacourtin

C20H22O9 (406.1263762)

Piceatannol 4'-glucoside

C20H22O9 (406.1263762)

Edulisin VI

C20H22O9 (406.1263762)

Dehydroamlodipine

C20H23ClN2O5 (406.1295418)

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

C17H26O11 (406.1475046)

8-O-Acetylharpagide

C17H26O11 (406.1475046)

1-[3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(2-methyl-3-phenylphenyl)ethanone

C23H22ClF3O (406.1311188)

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

C16H22O12 (406.1111212)

N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide

C21H15ClN4O3 (406.083263)

2,4,6-Triphenylpyrylium Hydrogensulfate

C23H18O5S (406.0874898)

(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid

C20H23ClN2O3S (406.1117838)

HYDROQUININE HYDROBROMIDE HYDRATE

C20H27BrN2O2 (406.1255782)

Tin dioctoate

C16H30O4Sn (406.116597)

1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C21H24Cl2N2O2 (406.12147439999995)

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate

C16H22O10S (406.0933632)

oxasulfuron

C17H18N4O6S (406.09470080000006)

(R)-4-(2-(IODOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE

C17H27IO3 (406.1004862)

Bicyclomycin benzoate

C19H22N2O8 (406.1376092)

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

C25H21ClFP (406.10533580000003)

sulfate-ionophore i

C22H22N4S2 (406.1285812)

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

C16H24BF4Rh (406.0962112)

immedial brilliant green gb

C22H18N2O4S (406.0987228)

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

C20H20Cl2N2O3 (406.08509100000003)

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one

C16H12F6N4O2 (406.08644039999996)

((3,5-DICHLORO-4-(3-ISOPROPYL-4-METHOXYPHENOXY)PHENYL)ETHYNYL)TRIMETHYLSILANE

C21H24Cl2O2Si (406.09225439999994)

(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate

C24H22O6 (406.1416312)

Tantalum(V) Ethoxide

C10H25O5Ta (406.118204)

Penamecillin

C19H22N2O6S (406.1198512)

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]-

C19H22N2O4S2 (406.1020932)

Benzoic acid,3,4,5-trimethoxy-, 1,1-anhydride

C20H22O9 (406.1263762)

N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE

C19H23ClN4O2S (406.1230168)

CPPHA

C22H15ClN2O4 (406.07203000000004)

CPPHA is potent and selective positive allosteric modulator (PAM) of the mGluR5 and mGluR1 (metabotropic glutamate receptor). CPPHA can potentiate responses of mGluR5 and mGluR1 to activation of these receptors. CPPHA is developed for the research of central nervous system disorders[1][2].

13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE

C23H19ClN2O3 (406.1084134)

13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C23H19ClN2O3 (406.1084134)

2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester

C19H22N2O8 (406.1376092)

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].

SNG-1153

C21H17F3O5 (406.1028028)

SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride

C23H19ClN2O3 (406.1084134)

4-diphenylphosphanyl-benzoic acid 2-tri&

C24H27O2PSi (406.1517852)

[1,1:4,1-Terphenyl]-3,3,5,5-tetracarboxylic acid

C22H14O8 (406.0688644)

6-Epi-8-O-acetylharpagide

C17H26O11 (406.1475046)

Pyranthrone

C30H14O2 (406.0993744)

beryllium acetate basic

C12H18Be4O13 (406.1234698)

Disperse Red 72

C20H18N6O4 (406.1389468)

Carbinoxamine maleate

C20H23ClN2O5 (406.1295418)

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

C16H26N2O6S2 (406.1232216)

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-

C22H19FN4O3 (406.1441116)

MK-0557 is a highly selective, orally available neuropeptide Y5 receptor antagonist with a Ki of 1.6 nM.

2-(4-((2-(3-Chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acetamide

C19H14ClF3N4O (406.080818)

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

C18H23BrN4O2 (406.1004278)

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

Asperlicin D

C25H18N4O2 (406.14296879999995)

Galactoflavin

C18H22N4O7 (406.1488422)

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

C18H22N4O5S (406.13108420000003)

Prosulfalin

C14H22N4O6S2 (406.0980712)

3-[1,1-Biphenyl]-4-yl-N-(phosphonomethyl)alanyl-beta-alanine

C19H23N2O6P (406.1293668)

(S)-carbinoxamine maleate

C20H23ClN2O5 (406.1295418)

Tyclopyrazoflor

C16H18ClF3N4OS (406.0841884)

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

C20H17F3N2O4 (406.1140358)

1,1-Diethyl-2,2-cyanine bromide

C23H23BrN2 (406.1044498)

2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol

C22H19FN4O3 (406.1441116)

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

C20H22O9 (406.1263762)

3-Ethyl-3,6,6-trihydroxy-5-oxa-9,19-diazahexacyclo[15.4.1.02,7.09,21.011,20.013,18]docosa-1(21),2(7),11(20),12,14,16,18-heptaene-4,8,22-trione

C21H14N2O7 (406.0800974)

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

C20H22O9 (406.1263762)

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal

C20H22O9 (406.1263762)

2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)

cis-Astringin

C20H22O9 (406.1263762)

A stilbenoid that is cis-3,5,3,4-tetrahydroxystilbene substituted at position 3 by a beta-D-glucosyl residue.

Olivin

C20H22O9 (406.1263762)

2-[(3-Cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-2-phenylacetic acid

C22H18N2O2S2 (406.08096479999995)

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

C22H18N2O6 (406.1164808)

N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine

C23H20ClFN4 (406.1360442)

N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide

C20H23ClN2O3S (406.1117838)

N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-5-nitro-2-furancarboxamide

C21H14N2O7 (406.0800974)

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)

2-[(E)-{2-[(3-fluorophenyl)carbonyl]hydrazinylidene}methyl]phenyl 1,3-benzodioxole-5-carboxylate

C22H15FN2O5 (406.0964952)

N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide

C22H18N2O6 (406.1164808)

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

C18H22N4O7 (406.1488422)

A tripeptide composed of L-tryptophan, L-aspartic acid, and L-serine joined by peptide linkages.

Ser-Asp-Trp

C18H22N4O7 (406.1488422)

Ser-Trp-Asp

C18H22N4O7 (406.1488422)

1-(4-Chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea

C19H20Cl2N4O2 (406.096324)

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

C23H22N2O3S (406.1351062)

(2R,3S,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile

C23H22N2O3S (406.1351062)

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1255782)

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1255782)

[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1255782)

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1255782)

(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C22H22N4O2S (406.1463392)

Asp-Ser-Trp

C18H22N4O7 (406.1488422)

Asp-Trp-Ser

C18H22N4O7 (406.1488422)

Trp-Ser-Asp

C18H22N4O7 (406.1488422)

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1263762)

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1263762)

6-[3-[2-(3,5-Dihydroxyphenyl)ethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H22O9 (406.1263762)

2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)

alpha-O-salicyloylsalicin

C20H22O9 (406.1263762)

ICR 340 (free base)

C20H24Cl2N4O (406.13270739999996)

5-Hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

C24H22O6 (406.1416312)

[(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)

2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethanesulfonic acid

C11H23N2O10PS (406.0810988)

(7S)-1-(beta-D-glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate

C17H26O11 (406.1475046)

(2,3,4,6-Tetraacetyloxy-6-deuterio-5-methoxyhexyl) acetate

C17H26O11 (406.1475046)

1,3,4,5,6-Penta-O-acetyl-2-O-methylhexitol(1-D)

C17H26O11 (406.1475046)

(E)-Oxyresveratrol 3-O-b-D-glucoside

C20H22O9 (406.1263762)

dihydroresveratrol-3-O-beta-D-glucuronide

C20H22O9 (406.1263762)

A monosaccharide derivative that is the 7-O-glucuronide of dihydroresveratrol .

omega-Salicoyisalicin

C20H22O9 (406.1263762)

Naproxen O-glucuronide

C20H22O9 (406.1263762)

Piceatannol 4-glucoside

C20H22O9 (406.1263762)

CGS 7181

C20H17F3N2O4 (406.1140358)

ST 21:5;O3;S

C21H26O6S (406.14500160000006)

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].