Exact Mass: 480.1289754
Exact Mass Matches: 480.1289754
Found 500 metabolites which its exact mass value is equals to given mass value 480.1289754,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Paeoniflorin
C23H28O11 (480.16315380000003)
Paeoniflorin is a terpene glycoside. Peoniflorin is under investigation in clinical trial NCT02878863 (Paeoniflorin Combination of Hepatoprotective Drugs Versus Hepatoprotective Drugs Only for Auto-immune Hepatitis). Paeoniflorin is a natural product found in Paeonia, Paeonia tenuifolia, and other organisms with data available. See also: Paeonia lactiflora root (part of); Paeonia veitchii root (part of); Paeonia X suffruticosa root bark (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3]. Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3].
Albiflorin
C23H28O11 (480.16315380000003)
Albiflorin is a monoterpene glycoside with formula C23H28O11, originally isolated from the roots of Paeonia lactiflora. It has a role as a plant metabolite and a neuroprotective agent. It is a benzoate ester, a gamma-lactone, a beta-D-glucoside, a monoterpene glycoside, a secondary alcohol and a bridged compound. Albiflorin is a natural product found in Paeonia lactiflora, Paeonia delavayi, and other organisms with data available. A monoterpene glycoside with formula C23H28O11, originally isolated from the roots of Paeonia lactiflora. Albiflorin, a major constituent contained in peony root, is a monoterpene glycoside with neuroprotective effects. Albiflorin also has anti-inflammatory, antioxidant and antinociceptive effects[1][2]. Albiflorin, a major constituent contained in peony root, is a monoterpene glycoside with neuroprotective effects. Albiflorin also has anti-inflammatory, antioxidant and antinociceptive effects[1][2].
BRUCEIN B
C23H28O11 (480.16315380000003)
Bruceine B is a triterpenoid. Bruceine B is a natural product found in Brucea javanica and Brucea mollis with data available.
Gossypin
A glycosyloxyflavone that is gossypetin attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage. Acquisition and generation of the data is financially supported in part by CREST/JST. Gossypin is a flavone isolated from?Hibiscus vitifolius and has antioxidant, antiinflammatory, anticancer, anticataract, antidiabetic, and hepatoprotective activities. Gossypin inhibits NF-κB and NF-κB-regulated gene expression. Gossypin inhibits RANKL-induced osteoclastogenesis both in mouse primary bone marrow cells and RAW 264.7 cells in vitro[1][2]. Gossypin is a flavone isolated from?Hibiscus vitifolius and has antioxidant, antiinflammatory, anticancer, anticataract, antidiabetic, and hepatoprotective activities. Gossypin inhibits NF-κB and NF-κB-regulated gene expression. Gossypin inhibits RANKL-induced osteoclastogenesis both in mouse primary bone marrow cells and RAW 264.7 cells in vitro[1][2].
Cefepime
Cefepime is a fourth-generation cephalosporin antibiotic developed in 1994. Cefepime has an extended spectrum of activity against Gram-positive and Gram-negative bacteria, with greater activity against both Gram-negative and Gram-positive organisms than third-generation agents. Cefepime is usually reserved to treat severe nosocomial pneumonia, infections caused by multi-resistant microorganisms (e.g. Pseudomonas aeruginosa) and empirical treatment of febrile neutropenia. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DE - Fourth-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Blestriarene B
11-o-Galloylbergenin
Cryptocyanine
C25H25IN2 (480.10623999999996)
D004396 - Coloring Agents > D002232 - Carbocyanines
Staphyloferrin A
A D-ornithine derivative obtained by formal condensation of the terminal carboxy groups of two citric acid units with the two amino groups of D-ornithine.
Myricetin 3-galactoside
Myricetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is myricetin with a beta-D-galactosyl residue attached at position 3. It has a role as a metabolite. It is a beta-D-galactoside, a monosaccharide derivative, a pentahydroxyflavone and a glycosyloxyflavone. It is functionally related to a beta-D-galactose and a myricetin. Myricetin 3-galactoside is a natural product found in Saxifraga tricuspidata, Kunzea ambigua, and other organisms with data available. Myricetin 3-galactoside is found in allspice. Myricetin 3-galactoside occurs in Thea sinensis (tea) and other plant Occurs in Thea sinensis (tea) and other plants. Myricetin 3-galactoside is found in allspice and tea. A glycosyloxyflavone that is myricetin with a beta-D-galactosyl residue attached at position 3.
Quercetagitrin
Quercetagitrin is isolated from petals of Tagetes erecta (African marigold Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2]. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2].
2,3-Dehydrosilybin
2,3-Dehydrosilybin is found in coffee and coffee products. 2,3-Dehydrosilybin is a constituent of Silybum marianum (milk thistle). Constituent of Silybum marianum (milk thistle). 2,3-Dehydrosilybin is found in coffee and coffee products and green vegetables. D000970 - Antineoplastic Agents D020011 - Protective Agents
3,5-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy]-4H-1-benzopyran-4-one
Torachrysone 8-(6-oxalylglucoside)
Torachrysone 8-(6-oxalylglucoside) is found in green vegetables. Torachrysone 8-(6-oxalylglucoside) is a constituent of a Rhei sp. Constituent of a Rhei species Torachrysone 8-(6-oxalylglucoside) is found in green vegetables.
Melledonal C
Melledonal C is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom)
2,3-Dehydrosilychristin
2,3-Dehydrosilychristin is a constituent of the fruit of Silybum marianum anatolicum. Constituent of the fruit of Silybum marianum anatolicum
Myricetin 3'-glucoside
Myricetin 3-glucoside is found in fruits. Myricetin 3-glucoside occurs in green tea (Thea sinensis) and blackcurrant (Ribes nigrum Occurs in green tea (Thea sinensis) and blackcurrant (Ribes nigrum). Myricetin 3-glucoside is found in tea and fruits.
Tagetiin
Tagetiin is isolated from Tagetes erecta (African marigold). Isolated from Tagetes erecta (African marigold)
4'-O-Methylepicatechin 7-O-glucuronide
4-O-Methylepicatechin 7-O-glucuronide (4ME7G) belongs to the class of organic compounds known as flavonoid-7-O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. 4-O-Methyl-(-)-epicatechin 7-O-glucuronide is an extremely weak basic (essentially neutral) compound (based on its pKa). (−)-Epicatechin is taken up by Caco-2 cells (i.e. intestinal epithelial cells) and intracellularly metabolized into many products including 4ME7G (PMID: 24717599). 4ME7G is a cocoa metabolite from gut microflora. It has been found in urine.
Quercetin-3'-glucuronide
Quercetin 3-glucuronide is a metabolite of the dietary flavonols found in plasma and urine.
3'-O-Methylepicatechin 7-O-glucuronide
3-O-Methylepicatechin 7-O-glucuronide (3ME7G) belongs to the class of organic compounds known as flavonoid-7-O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. 3-O-Methyl-(-)-epicatechin 7-O-glucuronide is an extremely weak basic (essentially neutral) compound (based on its pKa). (−)-Epicatechin is taken up by HUVECs (i.e. endothelial cells) and intracellularly metabolized into 3ME7G and 3-O-methylepicatechin 7-O-sulfate (3ME7S) (PMID: 24717599). 3ME7G is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide
4-O-Methyl-(-)-epicatechin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4'-Methylepicatechin 5-glucuronide
(2-(4-((2-Chloro-4,4-difluoro-spiro(5H-thieno(2,3-C)pyran-7,4'-piperidine)-1'-yl)methyl)-3-methyl-pyrazol-1-yl)-3-pyridyl)methanol
C22H23ClF2N4O2S (480.11982320000004)
LY2940094 (BTRX-246040) is a potent, selective and orally available nociceptin receptor (NOP receptor) antagonist with high affinity (Ki=0.105 nM) and antagonist potency (Kb=0.166 nM). LY2940094 reduces ethanol self-administration in animal models[1].
Albiflorin
C23H28O11 (480.16315380000003)
Gossypetin 8-glucoside
Lobeglitazone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent
(4S,7S,12Br)-7-[[(2R)-2-acetylsulfanyl-3-phenylpropanoyl]amino]-6-oxo-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
C26H28N2O5S (480.17188380000005)
Paeoniflorin
C23H28O11 (480.16315380000003)
[6-Hydroxy-8-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-4-yl]methyl benzoate
C23H28O11 (480.16315380000003)
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid
(2S,3S,4S,5R)-6-[[3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
4-Hydroxy-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethoxy]phenyl]methyl]-3H-1,3-thiazol-2-one
Myricetin 3-glucoside
Myricetin 3-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Myricetin 3-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Myricetin 3-glucoside can be found in a number of food items such as blackcurrant, common grape, highbush blueberry, and tea, which makes myricetin 3-glucoside a potential biomarker for the consumption of these food products.
Quercetagetin 6-glucoside
[1aR-(1aR*,5R*,7R*,10aR*,10bR*)]-2-(Hydroxymethyl)-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester 2-propenoic acid
C23H28O11 (480.16315380000003)
Zeravschanoside
Blestrin D
Blestrin D is a natural product found in Bletilla striata with data available.
3,5,7,2,3,4-Hexahydroxyflavone 3-glucoside
Ampelopsin 3-methyl ether 4-rhamnoside
Isomyricitrin
Myricetin 3-O-beta-D-glucopyranoside is a myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3. It has a role as a plant metabolite. It is a myricetin O-glucoside, a beta-D-glucoside, a monosaccharide derivative and a pentahydroxyflavone. It is functionally related to a beta-D-glucose. It is a conjugate acid of a myricetin 3-O-beta-D-glucopyranoside(1-). myricetin 3-O-beta-D-glucopyranoside is a natural product found in Saxifraga tricuspidata, Libocedrus yateensis, and other organisms with data available. Myricetin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3.
Quercetagetin 7-glucoside
Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2]. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2].
methyl (3R,4R,5R)-5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]oxy-3,4-dihydroxycyclohexene-1-carboxylate
C23H28O11 (480.16315380000003)
methyl (3R,4R,5R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl]oxycyclohexene-1-carboxylate
C23H28O11 (480.16315380000003)
(2S,3S)-5-O-beta-D-glucopyranosyloxy-6-methyl-3-methoxy-3,7,3-trihydroxyflavan
C23H28O11 (480.16315380000003)
(2S)-5,7,2,5-tetrahydroxy-6-methoxyflavanone 2-O-beta-D-glucopyranoside
(2S,3R)-3,10-dimethoxy-9-O-(5,6-dimethoxy-2-hydroxymethyldihydrobenzofuran-3-yl)-dibenz--pyran-6-one
1-(3,5-dimethyl-6-phenylhex-3-enyl)-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
C23H28O11 (480.16315380000003)
(2S,3S)-5-O-beta-D-glucopyranosyloxy-6-methyl-4-methoxy-3,7,4-trihydroxyflavan
C23H28O11 (480.16315380000003)
(2R,3S)-3,7,4-trihydroxy-5,3-dimethoxyflavan 3-O-beta-D-glucopyranoside|glochiflavanoside D
C23H28O11 (480.16315380000003)
5,5-dihydroxy-6-methyl-[6,6-dimethylpyrano(2,3:7,8)]-[2H-4(S),5(R)-dihydroxy-6,6-dimethylpyrano(2,3:4,3)]coumaronochromone|triquetrumone C
(2R,3S)-3,7,4-trihydroxy-5,3-dimethoxyflavan 7-O-beta-D-glucopyranoside|glochiflavanoside A
C23H28O11 (480.16315380000003)
3-3Linked-(2-hydroxy-4-hydroxychalcone)-(2-hydroxy-4-hydroxy dihydrochalcone)
7,8,3,4,5-pentahydroxyflavone 5-O-beta-D-glucopyranoside
2-hydroxy-3- methyl-glucoside-4-oxo-7-carbonyl-tricyclo [3,2,2,01,2]-nonanyl-benzoicmethoxycarbonyl|Paeoniflorin R1|PL-280
C23H28O11 (480.16315380000003)
4,6-dicarboxy-2,6-dihydroxy-2-beta-glucopyranosyloxy-benzophenone|cassiaphenone B-2-glucoside
8-C-glucopyranosyl-7-methoxydihydroflavonol|noidesol A
2,4,8,9,10-pentahydroxy-3,7-dimethoxyanthracene-6-O-alpha-L-rhamnopyranoside
4,4,7,7-tetrahydroxy-2,2-dimethoxy-9,10-dihydro-1,1-biphenanthrene|Monbarbatain B
4,4,7,7-tetrahydroxy-2,2-dimethoxy-9,10-dihydro-1,6-biphenanthrene|Monbarbatain C
6,8-dihydroxykaempferol-3-O-beta-D-glucopyranoside
6-C-glucopyranosyl-4-methoxydihydroflavonol|noidesol B
1-(4-hydroxy-2,5-dimethylphenyl)-6-syringoyl-beta-D-glucopyranose|dunnianoside A
C23H28O11 (480.16315380000003)
4-[[4-hydroxy-3-[2-(4-hydroxyphenyl)ethynyl][1,1-biphenyl]-2-yl](4-methoxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin N
(rel)-1beta,4alpha-di(2,4-dihydroxybenzoyl)-2alpha,3beta-diphenylcyclobutane
5,6,7,3,4,5-hexahydroxyflavone-7-O-beta-D-glucopyranoside
6-methoxy-5-[3-(beta-D-glucopyranosyloxy)-2-hydroxy-3-methylbutyl]angelicin|6-methoxy-5-[3-(beta-glucopyranosyloxy)-2-hydroxy-3-methyl-butyl]-angelicin
C23H28O11 (480.16315380000003)
4-O-beta-D-(6-O-vanilloylglucopyranosyl)vanillic acid|4-O-??-D-(6-O-Vanilloyl glucopyranosyl) vanillic acid
8-Acetyl-15-beta-D-glucopyranosyllactucin
C23H28O11 (480.16315380000003)
6-Me ether, 8-O-(6-O-oxalyl-beta-D-glucopyranoside-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene
6,7,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one-8-Beta-D-glucopyranoside
5-beta(?)-D-Glucopyranosyloxy-6,7-dihydroxy-3-(3,4,5-trihydroxy-phenyl)-chromen-4-on|5-beta(?)-D-glucopyranosyloxy-6,7-dihydroxy-3-(3,4,5-trihydroxy-phenyl)-chromen-4-one
(S)-4-(4-hydroxyphenyl)-2-butanol 2-O-(6-O-galloyl)-beta-D-glucopyranoside
C23H28O11 (480.16315380000003)
(2R,3R)-dihydro-5,7,4-trihydroxy-6-methoxyflavonol-3-O-beta-D-glucopyranoside|undulatoside
2,3-Dehydrosilychristin
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine
4DX1W79Z8Y
Quercetagitrin is a member of flavonoids and a glycoside. Quercetagitrin is a natural product found in Tagetes erecta, Tagetes lucida, and other organisms with data available. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2]. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2].
Rhodiolin
Rhodiolin is a natural product found in Rhodiola fastigiata and Rhodiola rosea with data available.
Cannabiscitrin
Myricetin 3-O-beta-D-glucopyranoside is a myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3. It has a role as a metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a myricetin O-glucoside, a pentahydroxyflavone and a member of flavonols. It is functionally related to a beta-D-glucose. Cannabiscitrin is a natural product found in Ribes rubrum, Cannabis sativa, and other organisms with data available. A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3.
myricetin-3-galactoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Peoniflorin
C23H28O11 (480.16315380000003)
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Annotation level-1 Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3]. Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3].
Tetracycline hydrochloride
D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Tetracycline (hydrochloride) is a broad-spectrum antibiotic, exhibiting activity against a wide range of gram-positive and gram-negative bacteria.
5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
C23H28O11_beta-D-Glucopyranoside, (1aR,2S,5S,5aR)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl
C23H28O11 (480.16315380000003)
C23H28O11_Methyl (3R,4R,5R)-3,4-dihydroxy-5-({6-O-[(2E)-3-phenyl-2-propenoyl]-beta-D-glucopyranosyl}oxy)-1-cyclohexene-1-carboxylate
C23H28O11 (480.16315380000003)
C23H28O11_1-Cyclohexene-1-carboxylic acid, 3,4-dihydroxy-5-[[2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-, methyl ester, (3R,4R,5R)
C23H28O11 (480.16315380000003)
[(1S,2S,3R,5R,6S,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)
5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Paeoniflorin
C23H28O11 (480.16315380000003)
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3]. Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3].
methyl (3R,4R,5R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl]oxycyclohexene-1-carboxylate_4.0\\%
C23H28O11 (480.16315380000003)
methyl (3R,4R,5R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl]oxycyclohexene-1-carboxylate_major
C23H28O11 (480.16315380000003)
Ala Glu Met Met
Ala Met Glu Met
Ala Met Met Glu
Cys Cys Gln Gln
Cys Asp Asp Glu
C16H24N4O11S (480.11622339999997)
Cys Asp Glu Asp
C16H24N4O11S (480.11622339999997)
Cys Asp Phe Pro
Cys Asp Ile Met
Cys Asp Leu Met
Cys Asp Met Ile
Cys Asp Met Leu
Cys Asp Pro Phe
Cys Glu Asp Asp
C16H24N4O11S (480.11622339999997)
Cys Glu Glu Thr
C17H28N4O10S (480.15260680000006)
Cys Glu Met Val
Cys Glu Thr Glu
C17H28N4O10S (480.15260680000006)
Cys Glu Val Met
Cys Phe Asp Pro
Cys Phe Pro Asp
Cys Ile Asp Met
Cys Ile Met Asp
Cys Leu Asp Met
Cys Leu Met Asp
Cys Met Asp Ile
Cys Met Asp Leu
Cys Met Glu Val
Cys Met Ile Asp
Cys Met Leu Asp
Cys Met Met Pro
C18H32N4O5S3 (480.15347420000006)
Cys Met Asn Asn
Cys Met Pro Met
C18H32N4O5S3 (480.15347420000006)
Cys Met Val Glu
Cys Asn Met Asn
Cys Asn Asn Met
Cys Pro Asp Phe
Cys Pro Phe Asp
Cys Pro Met Met
C18H32N4O5S3 (480.15347420000006)
Cys Gln Cys Gln
Cys Gln Gln Cys
Cys Thr Glu Glu
C17H28N4O10S (480.15260680000006)
Cys Val Glu Met
Cys Val Met Glu
Asp Cys Asp Glu
C16H24N4O11S (480.11622339999997)
Asp Cys Glu Asp
C16H24N4O11S (480.11622339999997)
Asp Cys Phe Pro
Asp Cys Ile Met
Asp Cys Leu Met
Asp Cys Met Ile
Asp Cys Met Leu
Asp Cys Pro Phe
Asp Asp Cys Glu
C16H24N4O11S (480.11622339999997)
Asp Asp Glu Cys
C16H24N4O11S (480.11622339999997)
Asp Asp Met Thr
C17H28N4O10S (480.15260680000006)
Asp Asp Thr Met
C17H28N4O10S (480.15260680000006)
Asp Glu Cys Asp
C16H24N4O11S (480.11622339999997)
Asp Glu Asp Cys
C16H24N4O11S (480.11622339999997)
Asp Glu Met Ser
C17H28N4O10S (480.15260680000006)
Asp Glu Ser Met
C17H28N4O10S (480.15260680000006)
Asp Phe Cys Pro
Asp Phe Pro Cys
Asp Ile Cys Met
Asp Ile Met Cys
Asp Leu Cys Met
Asp Leu Met Cys
Asp Met Cys Ile
Asp Met Cys Leu
Asp Met Asp Thr
C17H28N4O10S (480.15260680000006)
Asp Met Glu Ser
C17H28N4O10S (480.15260680000006)
Asp Met Ile Cys
Asp Met Leu Cys
Asp Met Ser Glu
C17H28N4O10S (480.15260680000006)
Asp Met Thr Asp
C17H28N4O10S (480.15260680000006)
Asp Pro Cys Phe
Asp Pro Phe Cys
Asp Ser Glu Met
C17H28N4O10S (480.15260680000006)
Asp Ser Met Glu
C17H28N4O10S (480.15260680000006)
Asp Thr Asp Met
C17H28N4O10S (480.15260680000006)
Asp Thr Met Asp
C17H28N4O10S (480.15260680000006)
Glu Ala Met Met
Glu Cys Asp Asp
C16H24N4O11S (480.11622339999997)
Glu Cys Glu Thr
C17H28N4O10S (480.15260680000006)
Glu Cys Met Val
Glu Cys Thr Glu
C17H28N4O10S (480.15260680000006)
Glu Cys Val Met
Glu Asp Cys Asp
C16H24N4O11S (480.11622339999997)
Glu Asp Asp Cys
C16H24N4O11S (480.11622339999997)
Glu Asp Met Ser
C17H28N4O10S (480.15260680000006)
Glu Asp Ser Met
C17H28N4O10S (480.15260680000006)
Glu Glu Cys Thr
C17H28N4O10S (480.15260680000006)
Glu Glu Thr Cys
C17H28N4O10S (480.15260680000006)
Glu Met Ala Met
Glu Met Cys Val
Glu Met Asp Ser
C17H28N4O10S (480.15260680000006)
Glu Met Met Ala
Glu Met Ser Asp
C17H28N4O10S (480.15260680000006)
Glu Met Val Cys
Glu Ser Asp Met
C17H28N4O10S (480.15260680000006)
Glu Ser Met Asp
C17H28N4O10S (480.15260680000006)
Glu Thr Cys Glu
C17H28N4O10S (480.15260680000006)
Glu Thr Glu Cys
C17H28N4O10S (480.15260680000006)
Glu Val Cys Met
Glu Val Met Cys
Phe Cys Asp Pro
Phe Cys Pro Asp
Phe Asp Cys Pro
Phe Asp Pro Cys
Phe Pro Cys Asp
Phe Pro Asp Cys
Ile Cys Asp Met
Ile Cys Met Asp
Ile Asp Cys Met
Ile Asp Met Cys
Ile Met Cys Asp
Ile Met Asp Cys
Leu Cys Asp Met
Leu Cys Met Asp
Leu Asp Cys Met
Leu Asp Met Cys
Leu Met Cys Asp
Leu Met Asp Cys
Met Ala Glu Met
Met Ala Met Glu
Met Cys Asp Ile
Met Cys Asp Leu
Met Cys Glu Val
Met Cys Ile Asp
Met Cys Leu Asp
Met Cys Met Pro
C18H32N4O5S3 (480.15347420000006)
Met Cys Asn Asn
Met Cys Pro Met
C18H32N4O5S3 (480.15347420000006)
Met Cys Val Glu
Met Asp Cys Ile
Met Asp Cys Leu
Met Asp Asp Thr
C17H28N4O10S (480.15260680000006)
Met Asp Glu Ser
C17H28N4O10S (480.15260680000006)
Met Asp Ile Cys
Met Asp Leu Cys
Met Asp Ser Glu
C17H28N4O10S (480.15260680000006)
Met Asp Thr Asp
C17H28N4O10S (480.15260680000006)
Met Glu Ala Met
Met Glu Cys Val
Met Glu Asp Ser
C17H28N4O10S (480.15260680000006)
Met Glu Met Ala
Met Glu Ser Asp
C17H28N4O10S (480.15260680000006)
Met Glu Val Cys
Met Ile Cys Asp
Met Ile Asp Cys
Met Leu Cys Asp
Met Leu Asp Cys
Met Met Ala Glu
Met Met Cys Pro
C18H32N4O5S3 (480.15347420000006)
Met Met Glu Ala
Met Met Pro Cys
C18H32N4O5S3 (480.15347420000006)
Met Asn Cys Asn
Met Asn Asn Cys
Met Pro Cys Met
C18H32N4O5S3 (480.15347420000006)
Met Pro Met Cys
C18H32N4O5S3 (480.15347420000006)
Met Ser Asp Glu
C17H28N4O10S (480.15260680000006)
Met Ser Glu Asp
C17H28N4O10S (480.15260680000006)
Met Thr Asp Asp
C17H28N4O10S (480.15260680000006)
Met Val Cys Glu
Met Val Glu Cys
Asn Cys Met Asn
Asn Cys Asn Met
Asn Met Cys Asn
Asn Met Asn Cys
Asn Asn Cys Met
Asn Asn Met Cys
Pro Cys Asp Phe
Pro Cys Phe Asp
Pro Cys Met Met
C18H32N4O5S3 (480.15347420000006)
Pro Asp Cys Phe
Pro Asp Phe Cys
Pro Phe Cys Asp
Pro Phe Asp Cys
Pro Met Cys Met
C18H32N4O5S3 (480.15347420000006)
Pro Met Met Cys
C18H32N4O5S3 (480.15347420000006)
Gln Cys Cys Gln
Gln Cys Gln Cys
Gln Gln Cys Cys
Ser Asp Glu Met
C17H28N4O10S (480.15260680000006)
Ser Asp Met Glu
C17H28N4O10S (480.15260680000006)
Ser Glu Asp Met
C17H28N4O10S (480.15260680000006)
Ser Glu Met Asp
C17H28N4O10S (480.15260680000006)
Ser Met Asp Glu
C17H28N4O10S (480.15260680000006)
Ser Met Glu Asp
C17H28N4O10S (480.15260680000006)
Thr Cys Glu Glu
C17H28N4O10S (480.15260680000006)
Thr Asp Asp Met
C17H28N4O10S (480.15260680000006)
Thr Asp Met Asp
C17H28N4O10S (480.15260680000006)
Thr Glu Cys Glu
C17H28N4O10S (480.15260680000006)
Thr Glu Glu Cys
C17H28N4O10S (480.15260680000006)
Thr Met Asp Asp
C17H28N4O10S (480.15260680000006)
Val Cys Glu Met
Val Cys Met Glu
Val Glu Cys Met
Val Glu Met Cys
Val Met Cys Glu
Val Met Glu Cys
Pranlukast
C27H22N5O4 (480.16717120000004)
Tyr-TyrMe-OH
C25H24N2O8 (480.15325839999997)
TyrMe-Tyr-OH
C25H24N2O8 (480.15325839999997)
Quercetin-3-glucuronide
Quercetagitrin
Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2]. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2].
Melledonal C
Torachrysone 8-(6-oxalylglucoside)
2,3-dehydrosilybin
D000970 - Antineoplastic Agents D020011 - Protective Agents
3'-O-Methyl-(-)-epicatechin 7-O-glucuronide
4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide
Methyl (3R,4R,5R)-3,4-dihydroxy-5-({2-O-[(2E)-3-phenyl-2-propenoyl]-?-D-glucopyranosyl}oxy)-1-cyclohexene-1-carboxylate
C23H28O11 (480.16315380000003)
Methyl (3R,4R,5R)-3,4-dihydroxy-5-({6-O-[(2E)-3-phenyl-2-propenoyl]-?-D-glucopyranosyl}oxy)-1-cyclohexene-1-carboxylate
C23H28O11 (480.16315380000003)
Pinacyanol iodide
C25H25IN2 (480.10623999999996)
D004396 - Coloring Agents > D002232 - Carbocyanines
N,N-BIS(4-CHLOROPHENYL)-N,N-DIPHENYL-1,4-PHENYLENEDIAMINE
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
doxycycline hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
4-Epitetracycline hydrochloride
Epitetracycline hydrochloride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=23313-80-6 (retrieved 2024-10-30) (CAS RN: 23313-80-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Diammonium [n,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]ferrate(2-)
tributylmethylammonium bis(trifluoromethylsulfonyl)imide
Isopropamide iodide
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent
Lorcaserin hydrochloride hemihydrate
C22H32Cl4N2O (480.12686219999995)
Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside
O-NITROPHENYL BETA-D-GALACTOPYRANOSIDE-6-PHOSPHATE, CYCLOHEXYLAMMONIUM SALT
C18H29N2O11P (480.15088940000004)
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide
Pafuramidine maleate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Eletriptan hydrobromide monohydrate
C22H29BrN2O3S (480.10821440000007)
2-(1-benzo[e]benzofuranyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide
4-[5-Chloro-2-[[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]amino]phenyl]-4-hydroxybutanoic acid
Meclizine hydrochloride
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D018926 - Anti-Allergic Agents
548-75-4
Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2]. Quercetagitrin (Quercetagetin-7-O-glucoside), isolated from the flowers of the Marigold (Tagetes erecta), has anti-inflammatory activity[1][2].
myricetin 7-O-beta-D-glucopyranoside
A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 7.
Gossypitrin
Gossypitrin is a naturally occurring compound classified under the flavonoid group. Flavonoids are a diverse class of secondary metabolites found in plants, known for their various biological activities and health benefits. Gossypitrin, specifically, is a flavonol, which is a subclass of flavonoids. Chemically, gossypitrin has a basic structure of a 3-deoxyflavonol. Its molecular formula is C15H10O6. The structure of gossypitrin features two aromatic rings (A and B rings) connected by a linear three-carbon chain, which includes a keto group. This arrangement is characteristic of flavonoids. The "3-deoxy" part of its name indicates the absence of an oxygen atom at the C-3 position of the ring structure, which is a unique feature of gossypitrin. Gossypitrin is primarily found in cotton plants, particularly in the roots, stems, leaves, and seeds. It is one of the many bioactive compounds in cotton that contribute to the plant's defense mechanisms against pests and diseases. In terms of biological activity, gossypitrin and other related flavonoids have been studied for their potential antioxidant, anti-inflammatory, and anticancer properties. The antioxidant activity is particularly noteworthy, as it can help in neutralizing harmful free radicals in the body, which are associated with aging and various diseases. Research on gossypitrin and its derivatives is ongoing, exploring its potential uses in medicinal and pharmacological applications. The unique chemical structure of gossypitrin makes it an interesting subject for studying the structure-activity relationships of flavonoids and their impact on human health. Gossypitrin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=489-34-9 (retrieved 2024-08-13) (CAS RN: 489-34-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
(2r)-2-(2-{[(1r)-1-Carboxy-4-{[(3s)-3,4-Dicarboxy-3-Hydroxybutanoyl]amino}butyl]amino}-2-Oxoethyl)-2-Hydroxybutanedioic Acid
N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5-phosphate(2-)
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
7-[(2-acetylsulfanyl-3-phenylpropanoyl)amino]-6-oxo-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
C26H28N2O5S (480.17188380000005)
Rosuvastatin(1-)
C22H27FN3O6S- (480.16045140000006)
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
Carbocyanine
C25H25IN2 (480.10623999999996)
D004396 - Coloring Agents > D002232 - Carbocyanines
Kryptocyanine
C25H25IN2 (480.10623999999996)
D004396 - Coloring Agents > D002232 - Carbocyanines
15-O-acetylbruceolide
C23H28O11 (480.16315380000003)
A quassinoid that is the 15-O-acetyl derivative of bruceolide. It has been isolated from Brucea javanica and Brucea sumatrana.
N(2),N(5)-di-(1-oxo-3-hydroxy-3,4-dicarboxybutyl)-D-ornithine
myricetin 3-O-alpha-D-glucopyranoside
A myricetin O-glucoside that is myricetin with a alpha-D-glucosyl residue attached at position 3.
myricetin 3-O-beta-L-galactopyranoside
A glycosyloxyflavone that is myricetin with a beta-L-galactosyl residue attached at position 3.
2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(5-methyl-3-isoxazolyl)acetamide
2,5-difluoro-N-[2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide
N,N-dimethyl-4-[[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonyl]benzenesulfonamide
N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide
C22H25ClN2O6S (480.11217800000003)
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
1-(3,4-Dimethylphenyl)-2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone
17-(3-Methoxyphenyl)-15-methyl-13-(4-nitrophenyl)-1,8,11,13,14-pentaazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,8,10,12(16),14-heptaen-9-ol
2-[[3-[2-(diethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide
[(1S,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)
S-(6Z-octenoyl)-4-phosphopantetheine
C19H33N2O8PS-2 (480.16951480000006)
alpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll
A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit joined via an alpha-(2->4)-linkage to a 5,6-dehydro-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit with an O-allyl group at the anomeric centre.
myricetin 3-O-alpha-L-glucopyranoside
A myricetin O-glucoside that is myricetin with a alpha-L-glucosyl residue attached at position 3.
myricetin 4-O-alpha-D-glucopyranoside
A myricetin O-glucoside that is myricetin with a alpha-D-glucosyl residue attached at position 4.
N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
1-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-3-[1-(5-thiazolyl)ethyl]urea
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C22H25ClN2O6S (480.11217800000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
(6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone
Yersiniabactin(1-)
C21H26N3O4S3- (480.1085376000001)
A monocarboxylic acid anion that is the conjugate base of yersiniabactin, obtained from the deprotonation of the carboxy group. It is the major species at pH 7.3.
Tetrahydroxy-methoxy-flavanone (dihydrorhamnetin) hexoside
[(1R,2S,3R,5R,6S,8R)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)
(4R,4aR,5R,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
cefepime
A cephalosporin bearing (1-methylpyrrolidinium-1-yl)methyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DE - Fourth-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Lobeglitazone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent
3,4,5-trihydroxy-6-[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid
DM-4107
A 4-hydroxy monocarboxylic acid that is 4-hydroxybutanoic acid substituted at position 4 with a 5-chloro-2-[2-methyl-4-(2-methylbenzamido)benzamido]phenyl group. An hydroxybutyric acid metabolite of the vasopressin V2-receptor antagonist tolvaptan.
Lorglumide sodium salt
Lorglumide sodium salt (CR-1409 sodium salt) is a potent cholecystokinin (CCK) receptor antagonist[1].
5,6-dihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
(3r,10ar)-3-chloro-10a-{[(1r,3s)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy}-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione
2-(3,4-dihydroxy-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,5,7-trihydroxychromen-4-one
7-[(benzoyloxy)methyl]-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H28O11 (480.16315380000003)
2-[2-(3,4-dimethoxyphenyl)ethyl]-6-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
C23H28O11 (480.16315380000003)
[(2s,4r,5r,6s,7r)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl]methyl 3,4,5-trihydroxybenzoate
(2r,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
[(2r,7r)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl]methyl 3,4,5-trihydroxybenzoate
(1s,3s,4s,5r,6r,7r)-1-[(3e)-3,5-dimethyl-6-phenylhex-3-en-1-yl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
C23H28O11 (480.16315380000003)
[(1s,2r,3s,5s,6s,8r)-6-hydroxy-8-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)
2-(3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,5,7-trihydroxychromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(1r,2s,3r,5r,6r,8s)-6-hydroxy-2-(hydroxymethyl)-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-3-yl]oxy}oxan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)
1-(3,5-dimethyl-6-phenylhex-3-en-1-yl)-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
C23H28O11 (480.16315380000003)
2-[({1-carboxy-4-[(3,4-dicarboxy-1,3-dihydroxybutylidene)amino]butyl}-c-hydroxycarbonimidoyl)methyl]-2-hydroxybutanedioic acid
3,17-dimethyl 10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-3,17-dicarboxylate
C23H28O11 (480.16315380000003)
2-(acetyloxy)-8-chloro-3-hydroxy-4,13,17-trimethyl-9-methylidene-5,16-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-10,14-dien-12-yl acetate
6-methyl-3-methylidene-2,7-dioxo-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
C23H28O11 (480.16315380000003)
methyl (1r,2e,4s,6r,7e,9s,10s,11r)-10-{[(2s,3s)-3-(acetyloxy)-2-hydroxy-2-methylbutanoyl]oxy}-9-hydroxy-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
C23H28O11 (480.16315380000003)
6-[(2s)-2-hydroxy-3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-4-methoxyfuro[3,2-g]chromen-7-one
C23H28O11 (480.16315380000003)
(1s,4ar,5s,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl 4-methoxybenzoate
C23H28O11 (480.16315380000003)
10-{[(2s,3r,4r,5r,6s)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-1,11-dihydroxy-8-methyltetracene-5,12-dione
(2s,4r,5s,6s,7s)-5,12,14-trihydroxy-4-(hydroxymethyl)-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-6-yl 3,4,5-trihydroxybenzoate
2-{[3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O11 (480.16315380000003)
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(1s,2s,3r,5s,6r,8s)-6-hydroxy-2-(hydroxymethyl)-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-3-yl]oxy}oxan-2-yl]methyl benzoate
C23H28O11 (480.16315380000003)