Exact Mass: 406.1263762

Exact Mass Matches: 406.1263762

Found 500 metabolites which its exact mass value is equals to given mass value 406.1263762, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Morroniside

Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylate

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.

   

Astringin

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

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

Ipolamiide

C17H26O11 (406.1475046)


   

Rotenonone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O7 (406.1052478)


   

Trichocarpin

Trichocarpin

C20H22O9 (406.1263762)


   

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

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

C22H19ClN4O2 (406.1196464)


   

10-Hydroxyloganin

10-Hydroxyloganin

C17H26O11 (406.1475046)


   

CGS-7181

CGS 7181

C20H17F3N2O4 (406.1140358)


   

Braxoron

9alpha-Bromopregn-4-ene-3,11,20-trione

C21H27BrO3 (406.1143452)


   

Asperlicin C

SCHEMBL10365747

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

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

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

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-{[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylic acid

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

7-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5-diol

C20H22O9 (406.1263762)


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

   

(R)-Apiumetin glucoside

2-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,7H-furo[3,2-g]chromen-7-one

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

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-hydroxybenzoic acid

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

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

Benzyl 2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

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.

   

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

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

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

{3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoic acid

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

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

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

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

Dihydroresveratrol 4'-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[2-(3,5-dihydroxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

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

(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

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

C20H22O9 (406.1263762)


   

Bicyclomycin benzoate

2,3-Dihydroxy-2-methyl-3-{6,8,10-trihydroxy-5-methylidene-2-oxa-7,9-diazabicyclo[4.2.2]deca-7,9-dien-1-yl}propyl benzoic acid

C19H22N2O8 (406.1376092)


   

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

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

3-[(3-{[1,1-biphenyl]-4-yl}-1-hydroxy-2-[(phosphonomethyl)amino]propylidene)amino]propanoate

C19H23N2O6P (406.1293668)


   

floctafenine

2,3-Dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid

C20H17F3N2O4 (406.1140358)


   

ginkgolide K

8-tert-butyl-6,12-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadec-16-ene-5,15,18-trione

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

Methyl 6-hydroxy-8-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4ah,5H,6H,8H,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

C17H26O11 (406.1475046)


   

Palomid 529

8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-6H-benzo[c]chromen-6-one

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

6-(2,4-difluorophenoxy)-2-[(1,5-dihydroxypentan-3-yl)imino]-8-methyl-2H,3H,7H,8H-pyrido[2,3-d]pyrimidin-7-one

C19H20F2N4O4 (406.14525440000006)


   

S-(N,N-Diethylcarbamoyl)glutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(diethylcarbamoyl)sulphanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C15H26N4O7S (406.15221260000004)


   

Shanzhiside methyl ester

Methyl 5,7-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4ah,5H,6H,7H,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H26O11 (406.1475046)


   

Tasquinimod

4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide

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

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

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

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

(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate

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

Methyl (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

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

2,3,5,4-Tetrahydroxystilbene 2-O-AfAEA centa notA inverted exclamation markAfasAA|AfAEAdaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-D-glucoside

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

Methyl (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

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

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

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

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

5-Deoxypulchelloside I

C17H26O11 (406.1475046)


   

alpha-Morroniside

alpha-Morroniside

C17H26O11 (406.1475046)


   

Cystothiazole D

Cystothiazole D

C19H22N2O4S2 (406.1020932)


   

8-Acetylharpagide

8-O-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

[1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha)]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexsahydro-5-hydroxy-7-(hydroxymethyl)-methyl ester

C17H26O11 (406.1475046)


   

Strictoloside

Strictoloside

C16H22O12 (406.1111212)


   

5,9-epi-Penstemoside

5,9-epi-Penstemoside

C17H26O11 (406.1475046)


   

L001767

L001767

C25H18N4O2 (406.14296879999995)


   

(-)-Rubiginone C2

(-)-Rubiginone C2

C24H22O6 (406.1416312)


   

Itoside A

Itoside A

C20H22O9 (406.1263762)


   

Siebolside B

Siebolside B

C20H22O9 (406.1263762)


   

Arthromerin A

(2R,3S) -3,5,7,4-Tetrahydroxyflavan 3-O-beta-D-xylopyranoside

C20H22O9 (406.1263762)


   

Nigracin

poliothyrsoside

C20H22O9 (406.1263762)


   

Viscutin 3

5,7,3,4-Tetrahydroxyflavan 5-O-beta-xylopyranoside

C20H22O9 (406.1263762)


   

Anadanthoside

(2R,3S) -3,7,3,4-Tetrahydroxyflavan 3-beta-D-xylopyranoside

C20H21HO9 (406.1263762)


   

Phlomoside A

Phlomoside A

C17H26O11 (406.1475046)


   

Caryoptoside

Caryoptoside

C17H26O11 (406.1475046)


   

Oxyresveratrol 2-O-|A-D-glucopyranoside

Oxyresveratrol 2-O-|A-D-glucopyranoside

C20H22O9 (406.1263762)


   

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

2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-glucopyranoside

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.

   

2beta-Hydroxysaudinolide

(+)-2beta-Hydroxysaudinolide

C20H22O9 (406.1263762)


   

Psychrophilin C

Psychrophilin C

C21H18N4O5 (406.1277138)


   

6alpha-Hydroxyadoxoside

6alpha-Hydroxyadoxoside

C17H26O11 (406.1475046)


   

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

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

C24H22O6 (406.1416312)


   

Hoslundin

5-Hydroxy-7-methoxy-6-ketopyranoflavone

C23H18O7 (406.1052478)


   

CDS1_000910

CDS1_000910

C22H18N2O6 (406.1164808)


   

ZINC1034754

ZINC1034754

C22H19ClN4O2 (406.1196464)


   

Sildenafil methylsulfonyl

Sildenafil methylsulfonyl

C18H22N4O5S (406.13108420000003)


   

SHANZHISIDE METHYLESTER

SHANZHISIDE METHYLESTER

C17H26O11 (406.1475046)


   

MCULE-6888108556

MCULE-6888108556

C20H22O9 (406.1263762)


   

hololeucin

hololeucin

C20H22O9 (406.1263762)


   

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

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

C17H26O11 (406.1475046)


   

Isoeleutherol

Isoeleutherol

C20H22O9 (406.1263762)


   

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

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

C17H26O11 (406.1475046)


   

Jaranidoside

Jaranidoside

C17H26O11 (406.1475046)


   

9a-O-Methyloxymitrone

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

(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)


   

OCHROCARPIN C

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.

   

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

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

SCHEMBL17867432

C17H18N4O8 (406.1124588)


   

C17H26O11

C17H26O11 (406.1475046)


   

Toddacoumaquinone

Toddacoumaquinone

C23H18O7 (406.1052478)


   

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

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

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

C20H22O9 (406.1263762)


   

artonol B

artonol B

C24H22O6 (406.1416312)


   

C24H22O6

C24H22O6 (406.1416312)


   

omega-Salicyloylsalicin

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

(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

(2S,3R,4S,5S,6R)-2-(5-((E)-3,5-dihydroxystyryl)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

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

8-p-Hydroxybenzyldiosmetin

C23H18O7 (406.1052478)


   

C20H22O9

C20H22O9 (406.1263762)


   

Secologanin dimethyl acetal

Secologanin dimethyl acetal

C17H26O11 (406.1475046)


   

CHEMBL524716

CHEMBL524716

C20H22O9 (406.1263762)


   

lemuninol B

lemuninol B

C24H22O6 (406.1416312)


   

Morofficinaloside

Morofficinaloside

C17H26O11 (406.1475046)


   

5-hydroxysecologanol

5-hydroxysecologanol

C17H26O11 (406.1475046)


   

alboside B

alboside B

C17H26O11 (406.1475046)


   

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

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

curcuminol F

C20H22O9 (406.1263762)


   

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

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

C20H22O9 (406.1263762)


   

Saliniquinone B

Saliniquinone B

C23H18O7 (406.1052478)


   

saliniquinone E

saliniquinone E

C23H18O7 (406.1052478)


   

(14S)-saliniquinone F

(14S)-saliniquinone F

C23H18O7 (406.1052478)


   

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

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

C20H22O9 (406.1263762)


   

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

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

C20H22O9 (406.1263762)


   

CHEMBL1829656

CHEMBL1829656

C23H18O7 (406.1052478)


   

beccamarin

beccamarin

C24H22O6 (406.1416312)


   

macrophyllain B

macrophyllain B

C24H22O6 (406.1416312)


   

macrophyllain A

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

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

Semiglabrin

C24H22O6 (406.1416312)


   

Moracin M

Moracin M

C20H22O9 (406.1263762)


   

5-O-methylhoslundin

5-O-methylhoslundin

C23H18O7 (406.1052478)


   

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

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

C20H22O9 (406.1263762)


   

CHEMBL4448223

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

(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

(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

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

C20H22O9 (406.1263762)


   

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

(-)-(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

(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

CHEMBL4515687

C24H22O6 (406.1416312)


   

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

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

C20H22O9 (406.1263762)


   

Salireposide

Salireposide

C20H22O9 (406.1263762)


   

6680-06-4

6680-06-4

C20H22O9 (406.1263762)


   

MS000171091

MS000171091

C24H22O6 (406.1416312)


   

7-Ac-Penioflavin

7-Ac-Penioflavin

C23H18O7 (406.1052478)


   

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

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

C24H22O6 (406.1416312)


   

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

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

C20H22O9 (406.1263762)


   

arenarin A

arenarin A

C24H22O6 (406.1416312)


   

Deltoidin

Deltoidin

C20H22O9 (406.1263762)


   

ACMC-20m8dm

ACMC-20m8dm

C23H18O7 (406.1052478)


   

dihydrodiosindigo B

dihydrodiosindigo B

C24H22O6 (406.1416312)


   

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

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

C20H22O9 (406.1263762)


   

xylosmacin

xylosmacin

C20H22O9 (406.1263762)


   

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

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

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

C20H22O9 (406.1263762)


   

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

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

C20H22O9 (406.1263762)


   

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

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

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

C20H22O9 (406.1263762)


   

eleuthoside A

eleuthoside A

C20H22O9 (406.1263762)


   

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

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

(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

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

C24H22O6 (406.1416312)


   

Daphnodorin L

Daphnodorin L

C23H18O7 (406.1052478)


   

Glu Met Gln

Glu Met Gln

C15H26N4O7S (406.15221260000004)


   

Ser Trp Asp

Ser Trp Asp

C18H22N4O7 (406.1488422)


   

Gln Glu Met

Gln Glu Met

C15H26N4O7S (406.15221260000004)


   

Asp Trp Ser

Asp Trp Ser

C18H22N4O7 (406.1488422)


   

Glu Gln Met

Glu Gln Met

C15H26N4O7S (406.15221260000004)


   

Met Glu Gln

Met Glu Gln

C15H26N4O7S (406.15221260000004)


   

Met Gln Glu

Met Gln Glu

C15H26N4O7S (406.15221260000004)


   

Trp Ser Asp

Trp Ser Asp

C18H22N4O7 (406.1488422)


   

Oxyresveratrol 2-O-β-D-glucopyranoside

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

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

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

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

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

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

E-3,4,5-Trihydroxy-3-glucopyranosylstilbene

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

NCGC00169032-03_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

NCGC00380737-01_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

NCGC00385118-01_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

NCGC00380714-01_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

NCGC00169057-02_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

NCGC00385097-01_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

NCGC00380234-01_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

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

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

(E)-Resveratroloside

C20H22O9 (406.1263762)


   

floctafenine

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

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

Shanzhiside methyl ester_major

C17H26O11 (406.1475046)


   

(E)-Resveratroloside_major

(E)-Resveratroloside_major

C20H22O9 (406.1263762)


   

(E)-Resveratroloside_minor

(E)-Resveratroloside_minor

C20H22O9 (406.1263762)


   

Ala Ala Asp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Ala Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Cys Asp Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Cys Val Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Asp Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Asp Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Asp Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Ala Asp Met Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Asp Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ala Asp Val Cys

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Glu Gly Met

(4S)-4-[(2S)-2-aminopropanamido]-4-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Glu Met Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Gly Glu Met

(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Gly Met Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Met Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]propanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Met Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Met Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Ala Met Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Ser Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ala Val Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ala Val Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ala Asp Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ala Val Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-methylbutanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]propanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]acetamido}-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Gly Leu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]acetamido}-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Ile Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S,2S)-1-[(carboxymethyl)carbamoyl]-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Leu Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Asp Val Ala

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Glu Gly Val

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Glu Val Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Asp Ile

(2S,3S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carboxypropanamido]-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Asp Leu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carboxypropanamido]-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Glu Val

(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Ile Asp

(2S)-2-[(2S,3S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylpentanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Leu Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-methylpentanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Cys Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Cys Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1344546)


   

Cys Gly Val Glu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ile Asp Gly

(3S)-3-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ile Gly Asp

(2S)-2-{2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]acetamido}butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Leu Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Leu Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]acetamido}butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Cys Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5S2 (406.1344546)


   

Cys Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Cys Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O7S (406.1270622)


   

Cys Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1344546)


   

Cys Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O5S2 (406.1344546)


   

Cys Pro Ser Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Pro Thr Ser

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ser Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Ser Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O7S (406.15221260000004)


   

Cys Thr Pro Ser

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Thr Ser Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O7S (406.15221260000004)


   

Cys Val Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]propanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Cys Val Asp Ala

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Val Glu Gly

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Cys Val Gly Glu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ala Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ala Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ala Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ala Met Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ala Val Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Ala Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]propanamido]-3-methylbutanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Gly Ile

(2S,3S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]acetamido}-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Gly Leu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]acetamido}-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Ile Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S,2S)-1-[(carboxymethyl)carbamoyl]-2-methylbutyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Leu Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-methylbutyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Cys Val Ala

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Asp Ala Ser

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Asp Ser Ala

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Asp Thr Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Glu Gly Ser

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Glu Ser Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Gly Cys Ile

(2S,3S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-sulfanylpropanamido]-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Gly Cys Leu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-sulfanylpropanamido]-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Gly Asp Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Gly Glu Ser

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Gly Ile Cys

(3S)-3-amino-3-[({[(1S,2S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylbutyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Gly Leu Cys

(3S)-3-amino-3-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ile Cys Gly

(3S)-3-amino-3-{[(1S,2S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ile Gly Cys

(3S)-3-amino-3-{[(1S,2S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Leu Cys Gly

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Leu Gly Cys

(3S)-3-amino-3-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Met Ala Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]propanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ser Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ser Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H22N4O10 (406.13358719999997)


   

Asp Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Val Ala Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Asp Val Cys Ala

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Ala Gly Met

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Ala Met Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Cys Gly Val

(4S)-4-amino-4-{[(1R)-1-[({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Cys Val Gly

(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Asp Gly Ser

(4S)-4-amino-4-{[(1S)-2-carboxy-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Glu Asp Ser Gly

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Glu Gly Ala Met

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Gly Cys Val

(4S)-4-amino-4-[({[(1R)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Gly Asp Ser

(4S)-4-amino-4-[({[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O10 (406.13358719999997)


   

Glu Gly Met Ala

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Glu Gly Val Cys

(4S)-4-amino-4-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Met Ala Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Met Gly Ala

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Ser Asp Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Glu Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Glu Val Cys Gly

(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Glu Val Gly Cys

(4S)-4-amino-4-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Ala Glu Met

(4S)-4-[(2S)-2-(2-aminoacetamido)propanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Ala Met Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Asp Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Asp Leu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Glu Val

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Ile Asp

(2S)-2-[(2S,3S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylpentanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Leu Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-methylpentanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Cys Met Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Gly Cys Asn Asn

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Gly Cys Pro Met

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1344546)


   

Gly Cys Val Glu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Asp Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Asp Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Asp Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C14H22N4O10 (406.13358719999997)


   

Gly Asp Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Gly Asp Ile Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S,2S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Asp Leu Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Asp Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Asp Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxybutanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Glu Ala Met

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Glu Cys Val

(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Glu Asp Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Gly Glu Met Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Glu Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Glu Val Cys

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Ile Cys Asp

(2S)-2-[(2R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Ile Asp Cys

(3S)-3-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Naproxen glucuronide

Naproxen glucuronide

C20H22O9 (406.1263762)


   

Gly Leu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Leu Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Met Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Met Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Gly Met Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

Gly Met Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Gly Asn Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Gly Asn Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H22N6O7S (406.1270622)


   

Gly Pro Cys Met

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1344546)


   

Gly Pro Met Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Gly Ser Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Ser Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carboxybutanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Thr Asp Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Gly Val Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H26N4O7S (406.15221260000004)


   

Gly Val Glu Cys

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S (406.15221260000004)


   

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

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

C19H22N2O8 (406.1376092)


   

Ile Cys Asp Gly

(3S)-3-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ile Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C15H26N4O7S (406.15221260000004)


   

Ile Asp Cys Gly

(3S)-3-[(2S,3S)-2-amino-3-methylpentanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ile Asp Gly Cys

(3S)-3-[(2S,3S)-2-amino-3-methylpentanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O7S (406.15221260000004)


   

Ser Asp Trp

Ser Asp Trp

C18H22N4O7 (406.1488422)


   

Met Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Met Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5S2 (406.1344546)


   

Met Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1344546)


   

Met Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Met Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C15H26N4O5S2 (406.1344546)


   

Met Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Asn Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Asn Cys Asn Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O7S (406.1270622)


   

Asn Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1270622)


   

Asn Gly Asn Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H22N6O7S (406.1270622)


   

Trp Asp Ser

Trp Asp Ser

C18H22N4O7 (406.1488422)


   

Asn Asn Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H22N6O7S (406.1270622)


   

Asn Asn Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H22N6O7S (406.1270622)


   

Pro Cys Gly Met

(2S)-4-(methylsulfanyl)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanoic acid

C15H26N4O5S2 (406.1344546)


   

Pro Cys Met Gly

2-[(2S)-4-(methylsulfanyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]acetic acid

C15H26N4O5S2 (406.1344546)


   

Pro Gly Cys Met

(2S)-4-(methylsulfanyl)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanoic acid

C15H26N4O5S2 (406.1344546)


   

Pro Gly Met Cys

(2R)-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Pro Met Cys Gly

2-[(2R)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]acetic acid

C15H26N4O5S2 (406.1344546)


   

Pro Met Gly Cys

(2R)-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1344546)


   

Ser Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ser Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]propanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ser Asp Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Ser Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O10 (406.13358719999997)


   

Ser Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ser Glu Asp Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.13358719999997)


   

Ser Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ser Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

C14H22N4O10 (406.13358719999997)


   

Ser Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Asp Ser Trp

Asp Ser Trp

C18H22N4O7 (406.1488422)


   

Thr Asp Asp Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.13358719999997)


   

Thr Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Thr Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.13358719999997)


   

Anadanthoside

(2R,3S) -3,7,3,4-Tetrahydroxyflavan 3-beta-D-xylopyranoside

C20H22O9 (406.1263762)


   

Afzelechin 7-O-beta-D-apiofuranoside

Afzelechin 7-O-beta-D-apiofuranoside

C20H22O9 (406.1263762)


   

Afzelechin 7-apioside

7-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5-diol

C20H22O9 (406.1263762)


   

W-Salicoylsalicin

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-hydroxybenzoate

C20H22O9 (406.1263762)


   

Benzyl 2,6-dihydroxybenzoate 2-glucoside

benzyl 2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O9 (406.1263762)


   

(R)-Apiumetin glucoside

7-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,6H,7H-furo[3,2-g]chromen-2-one

C20H22O9 (406.1263762)


   

Flacourtin

{3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

C20H22O9 (406.1263762)


   

Piceatannol 4'-glucoside

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

C20H22O9 (406.1263762)


   

Edulisin VI

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

C20H22O9 (406.1263762)


   

Dehydroamlodipine

Amlodipine besilate impurity D

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

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

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

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

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

C16H22O12 (406.1111212)


   

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

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

C20H23ClN2O3S (406.1117838)


   

HYDROQUININE HYDROBROMIDE HYDRATE

HYDROQUININE HYDROBROMIDE HYDRATE

C20H27BrN2O2 (406.1255782)


   

Tin dioctoate

Tin dioctoate

C16H30O4Sn (406.116597)


   

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

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

C21H24Cl2N2O2 (406.12147439999995)


   

Bicyclomycin benzoate

Bicyclomycin benzoate

C19H22N2O8 (406.1376092)


   

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

C25H21ClFP (406.10533580000003)


   

sulfate-ionophore i

sulfate-ionophore i

C22H22N4S2 (406.1285812)


   

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

(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

Tantalum(V) Ethoxide

C10H25O5Ta (406.118204)


   

Penamecillin

acetyloxymethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

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

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]-

2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-Methylphenyl)sulfonyl]-

C19H22N2O4S2 (406.1020932)


   

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

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

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

C19H23ClN4O2S (406.1230168)


   

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

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

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

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

C19H22N2O8 (406.1376092)


   

Thioridazine hydrochloride

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

SNG-1153

C21H17F3O5 (406.1028028)


   

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

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

C23H19ClN2O3 (406.1084134)


   

4-diphenylphosphanyl-benzoic acid 2-tri&

4-diphenylphosphanyl-benzoic acid 2-tri&

C24H27O2PSi (406.1517852)


   

6-Epi-8-O-acetylharpagide

[4a,5-Dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate

C17H26O11 (406.1475046)


   

beryllium acetate basic

beryllium acetate basic

C12H18Be4O13 (406.1234698)


   

Disperse Red 72

Disperse Red 72

C20H18N6O4 (406.1389468)


   

Carbinoxamine maleate

Carbinoxamine maleate salt

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

(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-

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.

   

Pamapimod

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

   

Asperlicin D

Asperlicin D

C25H18N4O2 (406.14296879999995)


   

Galactoflavin

Galactoflavin

C18H22N4O7 (406.1488422)


   

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

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

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

C19H23N2O6P (406.1293668)


   

(S)-carbinoxamine maleate

(S)-carbinoxamine maleate

C20H23ClN2O5 (406.1295418)


   

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

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

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

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

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

(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

(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)


   

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

C20H22O9 (406.1263762)


   

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

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

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

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

C20H22O9 (406.1263762)


   

cis-Astringin

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

Olivin

C20H22O9 (406.1263762)


   

N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide

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

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

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

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

C20H23ClN2O3S (406.1117838)


   

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

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

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

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

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

3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide

C21H18N4O3S (406.10995579999997)


   

Trp-Asp-Ser

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

Ser-Asp-Trp

C18H22N4O7 (406.1488422)


   

Ser-Trp-Asp

Ser-Trp-Asp

C18H22N4O7 (406.1488422)


   

3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone

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

(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

(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

[(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

[(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

[(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

[(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

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

C22H22N4O2S (406.1463392)


   

Asp-Ser-Trp

Asp-Ser-Trp

C18H22N4O7 (406.1488422)


   

Asp-Trp-Ser

Asp-Trp-Ser

C18H22N4O7 (406.1488422)


   

Trp-Ser-Asp

Trp-Ser-Asp

C18H22N4O7 (406.1488422)


   

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-(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

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

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

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

C20H22O9 (406.1263762)


   

alpha-O-salicyloylsalicin

alpha-O-salicyloylsalicin

C20H22O9 (406.1263762)


   

ICR 340 (free base)

ICR 340 (free base)

C20H24Cl2N4O (406.13270739999996)


   

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

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

[(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

(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

(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)

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

C17H26O11 (406.1475046)


   

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

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

C20H22O9 (406.1263762)


   

dihydroresveratrol-3-O-beta-D-glucuronide

dihydroresveratrol-3-O-beta-D-glucuronide

C20H22O9 (406.1263762)


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

   

omega-Salicoyisalicin

omega-Salicoyisalicin

C20H22O9 (406.1263762)


   

Naproxen O-glucuronide

Naproxen O-glucuronide

C20H22O9 (406.1263762)


   

Piceatannol 4-glucoside

Piceatannol 4-glucoside

C20H22O9 (406.1263762)


   

CGS 7181

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

C20H17F3N2O4 (406.1140358)


   

ST 21:5;O3;S

ST 21:5;O3;S

C21H26O6S (406.14500160000006)


   

LY266097 (hydrochloride)

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

C20H23ClN2O3S (406.1117838)


WAY-354574 is an active molecule targeting deacetylase (Sirtuin) for the study of Huntington's disease (HD)[1].

   

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

methyl 4-(2,2-dihydroxyethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

methyl 4-(2,2-dihydroxyethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C17H26O11 (406.1475046)


   

methyl (1s,6s,7r,7as)-6,7-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,6s,7r,7as)-6,7-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate

4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate

C17H26O11 (406.1475046)


   

methyl (4as,8as)-6-hydroxy-8-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

methyl (4as,8as)-6-hydroxy-8-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

(4as,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate

(4as,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate

C17H26O11 (406.1475046)


   

(2s)-5-hydroxy-8-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-8-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C24H22O6 (406.1416312)


   

methyl 5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

methyl 5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

C19H22N2O4S2 (406.1020932)


   

(12r,15s,16s)-14,14,15-trimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

(12r,15s,16s)-14,14,15-trimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

C24H22O6 (406.1416312)


   

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione

C24H22O6 (406.1416312)


   

2-[2,3-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2,3-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O11 (406.1475046)


   

methyl (1s,4as,5s,6s,7r,7ar)-5,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5s,6s,7r,7ar)-5,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3r,4s,5s,6r)-2-{2-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3r,4s,5s,6r)-2-{2,6-dimethoxy-4-[(1s,2s)-1,2,3-trihydroxypropyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,6-dimethoxy-4-[(1s,2s)-1,2,3-trihydroxypropyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O11 (406.1475046)


   

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

C20H22O9 (406.1263762)


   

(2s)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C24H22O6 (406.1416312)


   

methyl (1s,4ar,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4ar,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

methyl (1s,4ar,6s,7s)-4a,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4ar,6s,7s)-4a,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

C20H22O9 (406.1263762)


   

methyl 5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O11 (406.1475046)


   

(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O11 (406.1475046)


   

(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl benzoate

(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl benzoate

C20H22O9 (406.1263762)


   

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

C23H18O7 (406.1052478)


   

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3s,4r,5s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

(2s,3s,4r,5s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

C20H22O9 (406.1263762)