Exact Mass: 404.1516136
Exact Mass Matches: 404.1516136
Found 500 metabolites which its exact mass value is equals to given mass value 404.1516136,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Feretoside
C17H24O11 (404.13185539999995)
Scandoside methyl ester is a terpene glycoside. Scandoside methyl ester is a natural product found in Feretia apodanthera, Gardenia jasminoides, and other organisms with data available.
Osajin
Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Gardenoside
C17H24O11 (404.13185539999995)
A cyclopentapyran that is 7-deoxyloganin with a methyl and hydrogen replaced by hydroxy and hydroxymethyl groups at position 7. Gardenoside is a natural product found in Gardenia jasminoides, Catunaregam obovata, and other organisms with data available. Gardenoside is a natural compound found in Gardenia fruits, with hepatoprotective properties. Gardenoside suppresses the pain of chronic constriction injury by regulating the P2X3 and P2X7 receptors. Gardenoside has an inhibitory effect on free fatty acids (FFA)-induced cellular steatosis[1][2]. Gardenoside is a natural compound found in Gardenia fruits, with hepatoprotective properties. Gardenoside suppresses the pain of chronic constriction injury by regulating the P2X3 and P2X7 receptors. Gardenoside has an inhibitory effect on free fatty acids (FFA)-induced cellular steatosis[1][2]. Gardenoside is a natural compound found in Gardenia fruits, with hepatoprotective properties. Gardenoside suppresses the pain of chronic constriction injury by regulating the P2X3 and P2X7 receptors. Gardenoside has an inhibitory effect on free fatty acids (FFA)-induced cellular steatosis[1][2].
Oleoside 11-methyl ester
C17H24O11 (404.13185539999995)
Oleoside 11-methyl ester is found in herbs and spices. Oleoside 11-methyl ester is a constituent of Jasminum sambac (Arabian jasmine). Constituent of Jasminum sambac (Arabian jasmine). Oleoside 11-methyl ester is found in tea, olive, and herbs and spices.
Citromitin
Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.
(E)-4'-Methylresveratrol 3-glucoside
(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.
Mammeigin
Constituent of Mammea americana (mamey). Mammeigin is found in fruits and mammee apple. Mammeigin is found in fruits. Mammeigin is a constituent of Mammea americana (mamey)
Pinostilbenoside
Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).
Bentiromide
Bentiromide is a peptide used as a screening test for exocrine pancreatic insufficiency and to monitor the adequacy of supplemental pancreatic therapy. It is given by mouth as a noninvasive test. The amount of 4-aminobenzoic acid and its metabolites excreted in the urine is taken as a measure of the chymotrypsin-secreting activity of the pancreas. Headache and gastrointestinal disturbances have been reported in patients taking bentiromide. Bentiromide is not available in the U.S. or Canada (It was withdrawn in the US in October 1996). V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CK - Tests for pancreatic function D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function[1].
Scandoside methyl ester
C17H24O11 (404.13185539999995)
1,3-Benzodioxolane-5-carboxylicacid4'-benzyloxy-3'-methoxybenzylidenehydrazide
Gardenoside
C17H24O11 (404.13185539999995)
N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-4-(2-hydroxypropan-2-yl)furan-2-sulfonamide
p38 MAP Kinase Inhibitor III
Secoxyloganin
C17H24O11 (404.13185539999995)
Hastatoside
C17H24O11 (404.13185539999995)
Hastatoside is an iridoid monoterpenoid with formula C17H24O11 that is isolated from several plants including Verbena officinalis and exhibits a sleep-promoting effect. It has a role as a plant metabolite and a hepatoprotective agent. It is a beta-D-glucoside, an iridoid monoterpenoid, a cyclopentapyran, a monosaccharide derivative, a monoterpene glycoside, an alpha,beta-unsaturated carboxylic ester and a methyl ester. Hastatoside is a natural product found in Penstemon grandiflorus, Penstemon nitidus, and other organisms with data available. Hastatoside is a member of the class of compounds known as iridoid o-glycosides. Iridoid o-glycosides are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton. Hastatoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Hastatoside can be found in common verbena, which makes hastatoside a potential biomarker for the consumption of this food product. Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1]. Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1].
Desoxyrhaponticin
Desoxyrhaponticin 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. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.
kaempferol 7-O-neohesperidoside
Chandalone
Pallidol 3, 3'-diglucoside
C17H24O11 (404.13185539999995)
65J8K23L9L
C17H24O11 (404.13185539999995)
Secoxyloganin is a secoiridoid glycoside that is [(2R,3R,4S)-2-hydroxy-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]acetic acid in which the anometric hydroxy group has been converted to the corresponding beta-D-glucoside. It has been isolated from several plant species and exhibits antioxidant and anti-allergic properties. It has a role as a plant metabolite, an antioxidant and an anti-allergic agent. It is a methyl ester, a member of pyrans, an enoate ester, a beta-D-glucoside, a monosaccharide derivative, a dicarboxylic acid monoester and a secoiridoid glycoside. It is a conjugate acid of a secoxyloganin(1-). Secoxyloganin is a natural product found in Lonicera japonica, Phillyrea latifolia, and other organisms with data available. See also: Lonicera japonica flower (part of). A secoiridoid glycoside that is [(2R,3R,4S)-2-hydroxy-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]acetic acid in which the anometric hydroxy group has been converted to the corresponding beta-D-glucoside. It has been isolated from several plant species and exhibits antioxidant and anti-allergic properties. Secoxyloganin, isolated from Lonicera japonica Thunb, inhibits the blood flow (BF) decrease. Secoxyloganin has allergy-preventive activity[1]. Secoxyloganin, isolated from Lonicera japonica Thunb, inhibits the blood flow (BF) decrease. Secoxyloganin has allergy-preventive activity[1].
Hastatoside
C17H24O11 (404.13185539999995)
Hastatoside is an iridoid monoterpenoid with formula C17H24O11 that is isolated from several plants including Verbena officinalis and exhibits a sleep-promoting effect. It has a role as a plant metabolite and a hepatoprotective agent. It is a beta-D-glucoside, an iridoid monoterpenoid, a cyclopentapyran, a monosaccharide derivative, a monoterpene glycoside, an alpha,beta-unsaturated carboxylic ester and a methyl ester. Hastatoside is a natural product found in Penstemon grandiflorus, Penstemon nitidus, and other organisms with data available. An iridoid monoterpenoid with formula C17H24O11 that is isolated from several plants including Verbena officinalis and exhibits a sleep-promoting effect. Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1]. Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1].
6A-Hydroxygeniposide
C17H24O11 (404.13185539999995)
Deacetyl asperulosidic acid methyl ester is a natural product found in Gardenia jasminoides, Rothmannia globosa, and other organisms with data available. Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1]. Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1].
Deoxyrhapontin
Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].
Nitidanin
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Methyl deacetylasperulosidate
C17H24O11 (404.13185539999995)
Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1]. Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1].
Fulvinervin C
Laxifolin
Isolaxifolin
laxichalcone
Sericetin
Scandenone
Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.
Chandalone
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione
Cetirizine N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125
12:4+4O fatty acyl hexoside
C18H28O10 (404.16823880000004)
Annotation level-3
antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate
pyrocatechol 1-O-beta-D-xylopyranosyl(1-6)-beta-D-glucopyranoside
C17H24O11 (404.13185539999995)
(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate
4-Bromobenzoyl-7beta-2,6,6,8-Tetramethyltricyclo[6.2.1.01,5]undecan-7-ol-7beta
(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid
C19H33BrO4 (404.15620780000006)
3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether
(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B
(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol
(2Z,4E)-8-beta-D-glucopyranosyloxy-2,7-dimethyl-2,4-decadiene-1,10-dioic acid
C18H28O10 (404.16823880000004)
(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide
rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside
(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone
8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide
7??,8??-Epoxy-8??-dihydrogeniposide
C17H24O11 (404.13185539999995)
5-hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4h,8h-benzo[1,2-b:3,4-b]dipy ran-4-one
catechol O-beta-D-(6-O-beta-D-apiofuranosyl)glucopyranoside
C17H24O11 (404.13185539999995)
(rel)-(1aR,1bR,5R,5aR,6S,6aR)-5-(beta-D-glucopyranosyloxy)-1a,1b,5,5a,6,6a-hexahydro-6-hydroxy-6-methyloxireno[3,4]cyclopenta[1,2-c]pyran-2-carboxylic acid methyl ester|(rel)-(1aR,1bR,5R,5aR,6S,6aR)-5-(beta-D-glucopyranosyloxy)-1a,1b,5,5a,6,6a-hexahydro-6-hydroxy-8-methyloxireno[3,4]cyclopenta[1,2-c]pyran-2-carboxylic acid methyl ester|lamiuamplexoside A
C17H24O11 (404.13185539999995)
(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide
3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one
(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide
furan-2-carbonyl C-(6-O-beta-L-rhamnopyranosyl)-beta-glucopyranoside|scleropentaside B
C17H24O11 (404.13185539999995)
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol
methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate
7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
1beta,7beta-dihydroxy-8beta-methyl-2-oxabicyclo[4.3.0]-5beta,9beta-bona-3-enoic acid ethyl ester 1-O-beta-D-glucopyranoside|calophyloside B
C18H28O10 (404.16823880000004)
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al
2-O-[4?-(alpha-hydroxypropyl)-2?-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
C18H28O10 (404.16823880000004)
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>
p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A
2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole
15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate
3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid
(2R,3R,4R)-3,4,10,10a-tetrahydro-4-hydroxy-2,3,10,10-tetramethyl-8-phenyl-2H,6H,9aH-cyclopropa[4,5]furo[2,3-f]pyrano[2,3-h]chromen-6-one|inophyllum H
5-Hydroxy-6-(2-methylbutyryl)-8-isopropenyl-4-phenyl-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
2(S)-5,7-dihydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6:3,4-isoflavone
5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
AlbaspidinAA
Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.
Theveridoside
C17H24O11 (404.13185539999995)
Theviridoside is a natural product found in Lantana camara, Recordia reitzii, and other organisms with data available.
10-Hydroxy majoroside
C17H24O11 (404.13185539999995)
methyloleoside
C17H24O11 (404.13185539999995)
Oleoside 11-methyl ester is a natural product found in Jasminum nudiflorum, Picconia excelsa, and other organisms with data available.
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
methyl 5-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
C17H24O11 (404.13185539999995)
methyl 5-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
C17H24O11 (404.13185539999995)
5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
Deacetylasperuloside acid methyl ester
C17H24O11 (404.13185539999995)
Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1]. Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1].
Secoxyloganin
C17H24O11 (404.13185539999995)
Secoxyloganin, isolated from Lonicera japonica Thunb, inhibits the blood flow (BF) decrease. Secoxyloganin has allergy-preventive activity[1]. Secoxyloganin, isolated from Lonicera japonica Thunb, inhibits the blood flow (BF) decrease. Secoxyloganin has allergy-preventive activity[1].
C17H24O11_Cyclopenta[c]pyran-4-carboxylic acid, 1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-oxo-, methyl ester
C17H24O11 (404.13185539999995)
C17H24O11_[2-(beta-D-Glucopyranosyloxy)-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]acetic acid
C17H24O11 (404.13185539999995)
4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside
NCGC00385668-01_C21H24O8
C17H24O11_Cyclopenta[c]pyran-4,7-dicarboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, 4-methyl ester, (1S,4aS,7S,7aS)
C17H24O11 (404.13185539999995)
methyl (1S,4aR,7aR)-4a-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
C17H24O11 (404.13185539999995)
2-[3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
C17H24O11 (404.13185539999995)
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
CP-612372
C22H20N4O4 (404.14844800000003)
CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271
methyl (1S,4aR,7aR)-4a-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate_major
C17H24O11 (404.13185539999995)
Ala Ala Asp Glu
C15H24N4O9 (404.15432139999996)
Ala Ala Glu Asp
C15H24N4O9 (404.15432139999996)
Ala Cys Asp Pro
Ala Cys Pro Asp
Ala Asp Ala Glu
C15H24N4O9 (404.15432139999996)
Ala Asp Cys Pro
Ala Asp Glu Ala
C15H24N4O9 (404.15432139999996)
Ala Asp Pro Cys
Ala Glu Ala Asp
C15H24N4O9 (404.15432139999996)
Ala Glu Asp Ala
C15H24N4O9 (404.15432139999996)
Ala Glu Glu Gly
C15H24N4O9 (404.15432139999996)
Ala Glu Gly Glu
C15H24N4O9 (404.15432139999996)
Ala Gly Glu Glu
C15H24N4O9 (404.15432139999996)
Ala Asn Asn Ser
C14H24N6O8 (404.16555439999996)
Ala Asn Ser Asn
C14H24N6O8 (404.16555439999996)
Ala Pro Cys Asp
Ala Pro Asp Cys
Ala Ser Asn Asn
C14H24N6O8 (404.16555439999996)
Cys Ala Asp Pro
Cys Ala Pro Asp
Cys Asp Ala Pro
Cys Asp Pro Ala
Cys Glu Gly Pro
Cys Glu Pro Gly
Cys Gly Glu Pro
Cys Gly Pro Glu
Cys Pro Ala Asp
Cys Pro Asp Ala
Cys Pro Glu Gly
Cys Pro Gly Glu
Asp Ala Ala Glu
C15H24N4O9 (404.15432139999996)
Asp Ala Cys Pro
Asp Ala Glu Ala
C15H24N4O9 (404.15432139999996)
Asp Ala Pro Cys
Asp Cys Ala Pro
Asp Cys Pro Ala
Asp Asp Gly Val
C15H24N4O9 (404.15432139999996)
Asp Asp Val Gly
C15H24N4O9 (404.15432139999996)
Asp Glu Ala Ala
C15H24N4O9 (404.15432139999996)
Asp Gly Asp Val
C15H24N4O9 (404.15432139999996)
Asp Gly Val Asp
C15H24N4O9 (404.15432139999996)
Asp Pro Ala Cys
Asp Pro Cys Ala
Asp Pro Ser Ser
C15H24N4O9 (404.15432139999996)
Asp Ser Pro Ser
C15H24N4O9 (404.15432139999996)
Asp Ser Ser Pro
C15H24N4O9 (404.15432139999996)
Asp Val Asp Gly
C15H24N4O9 (404.15432139999996)
Asp Val Gly Asp
C15H24N4O9 (404.15432139999996)
Glu Ala Ala Asp
C15H24N4O9 (404.15432139999996)
Glu Ala Asp Ala
C15H24N4O9 (404.15432139999996)
Glu Ala Glu Gly
C15H24N4O9 (404.15432139999996)
Glu Ala Gly Glu
C15H24N4O9 (404.15432139999996)
Glu Cys Gly Pro
Glu Cys Pro Gly
Glu Asp Ala Ala
C15H24N4O9 (404.15432139999996)
Glu Glu Ala Gly
C15H24N4O9 (404.15432139999996)
Glu Glu Gly Ala
C15H24N4O9 (404.15432139999996)
Glu Gly Ala Glu
C15H24N4O9 (404.15432139999996)
Glu Gly Cys Pro
Glu Gly Glu Ala
C15H24N4O9 (404.15432139999996)
Glu Gly Pro Cys
Glu Pro Cys Gly
Glu Pro Gly Cys
Gly Ala Glu Glu
C15H24N4O9 (404.15432139999996)
Gly Cys Glu Pro
Gly Cys Pro Glu
Gly Asp Asp Val
C15H24N4O9 (404.15432139999996)
Gly Asp Val Asp
C15H24N4O9 (404.15432139999996)
Gly Glu Ala Glu
C15H24N4O9 (404.15432139999996)
Gly Glu Cys Pro
Gly Glu Glu Ala
C15H24N4O9 (404.15432139999996)
Gly Glu Pro Cys
Gly Asn Asn Thr
C14H24N6O8 (404.16555439999996)
Gly Asn Gln Ser
C14H24N6O8 (404.16555439999996)
Gly Asn Ser Gln
C14H24N6O8 (404.16555439999996)
Gly Asn Thr Asn
C14H24N6O8 (404.16555439999996)
Gly Pro Cys Glu
Gly Pro Glu Cys
Gly Gln Asn Ser
C14H24N6O8 (404.16555439999996)
Gly Gln Ser Asn
C14H24N6O8 (404.16555439999996)
Gly Ser Asn Gln
C14H24N6O8 (404.16555439999996)
Gly Ser Gln Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Met Pro
C16H28N4O6S (404.17294680000003)
Gly Thr Asn Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Pro Met
C16H28N4O6S (404.17294680000003)
Gly Val Asp Asp
C15H24N4O9 (404.15432139999996)
4-Hydroxy Nisoldipine
Asn Ala Asn Ser
C14H24N6O8 (404.16555439999996)
Asn Ala Ser Asn
C14H24N6O8 (404.16555439999996)
Asn Gly Asn Thr
C14H24N6O8 (404.16555439999996)
Asn Gly Gln Ser
C14H24N6O8 (404.16555439999996)
Asn Gly Ser Gln
C14H24N6O8 (404.16555439999996)
Asn Gly Thr Asn
C14H24N6O8 (404.16555439999996)
Asn Asn Ala Ser
C14H24N6O8 (404.16555439999996)
Asn Asn Gly Thr
C14H24N6O8 (404.16555439999996)
Asn Asn Ser Ala
C14H24N6O8 (404.16555439999996)
Asn Asn Thr Gly
C14H24N6O8 (404.16555439999996)
Asn Gln Gly Ser
C14H24N6O8 (404.16555439999996)
Asn Gln Ser Gly
C14H24N6O8 (404.16555439999996)
Asn Ser Ala Asn
C14H24N6O8 (404.16555439999996)
Asn Ser Gly Gln
C14H24N6O8 (404.16555439999996)
Asn Ser Asn Ala
C14H24N6O8 (404.16555439999996)
Asn Ser Gln Gly
C14H24N6O8 (404.16555439999996)
Asn Thr Gly Asn
C14H24N6O8 (404.16555439999996)
Asn Thr Asn Gly
C14H24N6O8 (404.16555439999996)
Pro Ala Cys Asp
Pro Ala Asp Cys
Pro Cys Ala Asp
Pro Cys Asp Ala
Pro Cys Glu Gly
Pro Cys Gly Glu
Pro Asp Ala Cys
Pro Asp Cys Ala
Pro Asp Ser Ser
C15H24N4O9 (404.15432139999996)
Pro Glu Cys Gly
Pro Glu Gly Cys
Pro Gly Cys Glu
Pro Gly Glu Cys
Pro Ser Asp Ser
C15H24N4O9 (404.15432139999996)
Pro Ser Ser Asp
C15H24N4O9 (404.15432139999996)
Pro Ser Val Cys
C16H28N4O6S (404.17294680000003)
Pro Thr Gly Met
C16H28N4O6S (404.17294680000003)
Pro Thr Met Gly
C16H28N4O6S (404.17294680000003)
Pro Val Cys Ser
C16H28N4O6S (404.17294680000003)
Pro Val Ser Cys
C16H28N4O6S (404.17294680000003)
Gln Gly Asn Ser
C14H24N6O8 (404.16555439999996)
Gln Gly Ser Asn
C14H24N6O8 (404.16555439999996)
Gln Asn Gly Ser
C14H24N6O8 (404.16555439999996)
Gln Asn Ser Gly
C14H24N6O8 (404.16555439999996)
Gln Ser Gly Asn
C14H24N6O8 (404.16555439999996)
Gln Ser Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Ala Met Pro
C16H28N4O6S (404.17294680000003)
Ser Ala Asn Asn
C14H24N6O8 (404.16555439999996)
Ser Ala Pro Met
C16H28N4O6S (404.17294680000003)
Ser Cys Pro Val
C16H28N4O6S (404.17294680000003)
Ser Cys Val Pro
C16H28N4O6S (404.17294680000003)
Ser Asp Pro Ser
C15H24N4O9 (404.15432139999996)
Ser Asp Ser Pro
C15H24N4O9 (404.15432139999996)
Ser Gly Asn Gln
C14H24N6O8 (404.16555439999996)
Ser Gly Gln Asn
C14H24N6O8 (404.16555439999996)
Ser Met Ala Pro
C16H28N4O6S (404.17294680000003)
Ser Met Pro Ala
C16H28N4O6S (404.17294680000003)
Ser Asn Ala Asn
C14H24N6O8 (404.16555439999996)
Ser Asn Gly Gln
C14H24N6O8 (404.16555439999996)
Ser Asn Asn Ala
C14H24N6O8 (404.16555439999996)
Ser Asn Gln Gly
C14H24N6O8 (404.16555439999996)
Ser Pro Ala Met
C16H28N4O6S (404.17294680000003)
Ser Pro Cys Val
C16H28N4O6S (404.17294680000003)
Ser Pro Asp Ser
C15H24N4O9 (404.15432139999996)
Ser Pro Met Ala
C16H28N4O6S (404.17294680000003)
Ser Pro Ser Asp
C15H24N4O9 (404.15432139999996)
Ser Pro Val Cys
C16H28N4O6S (404.17294680000003)
Ser Gln Gly Asn
C14H24N6O8 (404.16555439999996)
Ser Gln Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Ser Asp Pro
C15H24N4O9 (404.15432139999996)
Ser Ser Pro Asp
C15H24N4O9 (404.15432139999996)
Ser Val Cys Pro
C16H28N4O6S (404.17294680000003)
Ser Val Pro Cys
C16H28N4O6S (404.17294680000003)
Thr Gly Met Pro
C16H28N4O6S (404.17294680000003)
Thr Gly Asn Asn
C14H24N6O8 (404.16555439999996)
Thr Gly Pro Met
C16H28N4O6S (404.17294680000003)
Thr Met Gly Pro
C16H28N4O6S (404.17294680000003)
Thr Met Pro Gly
C16H28N4O6S (404.17294680000003)
Thr Asn Gly Asn
C14H24N6O8 (404.16555439999996)
Thr Asn Asn Gly
C14H24N6O8 (404.16555439999996)
Thr Pro Gly Met
C16H28N4O6S (404.17294680000003)
Val Asp Asp Gly
C15H24N4O9 (404.15432139999996)
Val Asp Gly Asp
C15H24N4O9 (404.15432139999996)
Val Gly Asp Asp
C15H24N4O9 (404.15432139999996)
3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione
Bentiromide
V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CK - Tests for pancreatic function D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function[1].
(E)-4'-Methylresveratrol 3-glucoside
Pinostilbenoside
Oleoside 11-methyl ester
C17H24O11 (404.13185539999995)
A secoiridoid glycoside that is [(2R,3E,4S)-3-ethylidene-2-hydroxy-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4-yl]acetic acid in which the anometric hydroxy group has been converted to the corresponding beta-D-glucoside. It has been isolated from several plant species including Olea europaea.
[2-(?-D-Glucopyranosyloxy)-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]acetic acid
C17H24O11 (404.13185539999995)
3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
TERT-BUTYL 4-(6-((5-FORMYLTHIAZOL-2-YL)AMINO)-2-METHYLPYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide
Ruxolitinib phosphate
C17H21N6O4P (404.13618360000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)
5-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-CYTIDINE
C15H24N4O9 (404.15432139999996)
N-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]carbamic acid phenylmethyl ester
C21H17FN6O2 (404.13969539999994)
Deuruxolitinib phosphate
C17H21N6O4P (404.13618360000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor
1,3-Benzodioxolane-5-carboxylic acid 4-benzyloxy-3-methoxybenzylidene hydrazide
Soulattrolide
A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.
(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile
1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
N-Benzoyl-L-tyrosyl-p-aminobenzoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Deacetyl asperulosidic acid methyl ester
C17H24O11 (404.13185539999995)
Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1]. Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice[1].
kaempferol 7-O-neohesperidoside
Pallidol 3, 3'-diglucoside
C17H24O11 (404.13185539999995)
Methyl 4a-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
C17H24O11 (404.13185539999995)
Roseoflavin(1-)
An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline
2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide
3-[(2E)-2-[(4-Benzoyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid
Glu-Ala-Trp
A tripeptide composed of L-glutamic acid, L-alanine and L-tryptophan joined in sequence by peptide linkages.
Asp-Pro-Ser-Ser
C15H24N4O9 (404.15432139999996)
A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.
4-Amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide
3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one
7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione
[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide
C22H20N4O4 (404.14844800000003)
5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide
C19H16N8O3 (404.13453059999995)
5-acetamido-2,6-anhydro-9-(4-carboxybutanamido)-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid
1-pentyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
C14H28O11S (404.13522580000006)
[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide
C23H22N3O2S+ (404.14326520000003)
(5E)-2-Amino-5-[[3-(4-ethoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one
N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide
D-Glycero-D-gulo-Heptitol, 2,6-anhydro-, pentaacetate
C17H24O11 (404.13185539999995)
Glucopyranose, 3-deoxy-3-(hydroxymethyl)-, pentaacetate, alpha-D-
C17H24O11 (404.13185539999995)
(6E,8E)-3-hydroxy-4,9-dimethyl-10-oxo-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienoic acid
C18H28O10 (404.16823880000004)
N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
ARN14974
ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].
PSEM 89S (TFA)
PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].