Exact Mass: 428.1772216
Exact Mass Matches: 428.1772216
Found 500 metabolites which its exact mass value is equals to given mass value 428.1772216
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Furcatin
C20H28O10 (428.16823880000004)
A disaccharide derivative that is beta-D-apiofuranosyl-(1->6)-D-glucopyranose with a 4-(prop-2-en-1-yl)phenyl group substituent.
1-Hydroxy-13-O-acetyl-N-methylcanadine
C23H26NO7+ (428.17091860000005)
Garcinone D
Garcinone D is a natural product found in Garcinia morella, Garcinia dulcis, and other organisms with data available. From Garcinia mangostana (mangosteen). Garcinone D is found in fruits and purple mangosteen. Garcinone D is found in fruits. Garcinone D is from Garcinia mangostana (mangosteen).
3'-(1'-(3-Methylbutanoyl))-angeloyl vaginidiol
3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is found in fats and oils. 3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is a constituent of the roots of Angelica archangelica (angelica). Constituent of the roots of Angelica archangelica (angelica). 3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is found in fats and oils, herbs and spices, and green vegetables.
Ptelatoside B
C20H28O10 (428.16823880000004)
Constituent of Pteridium aquilinum (bracken fern). Ptelatoside B is found in green vegetables and root vegetables. Ptelatoside B is found in green vegetables. Ptelatoside B is a constituent of Pteridium aquilinum (bracken fern)
3-Isomangostin hydrate
3-Isomangostin hydrate is found in fruits. 3-Isomangostin hydrate is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 3-Isomangostin hydrate is found in fruits.
Artoflavanone
Artoflavanone is found in fruits. Artoflavanone is a constituent of Artocarpus heterophyllus (jackfruit)
Heteroflavanone B
Heteroflavanone B is found in fruits. Heteroflavanone B is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone B is found in jackfruit and fruits.
Edulisin V
Edulisin V is found in green vegetables. Edulisin V is a constituent of Angelica edulis. Constituent of Angelica edulis. Edulisin V is found in green vegetables.
Pyridinoline
Derived from collagen cross-links formed between adjacent hydroxylysine residues in type I and type II collagen of bone and cartilage respectively. Released into serum during bone resorption Pyridinoline is a breakdown product of bone collagen. It can be used as a bone marker to measure osteoclastic activity.
1-Isomangostin hydrate
1-Isomangostin hydrate is found in fruits. 1-Isomangostin hydrate is a constituent of Garcinia mangostana (mangosteen)
b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose
b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is found in fruits. b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is a constituent of Acutosides from Luffa acutangula (Chinese okra). Constituent of Acutosides from Luffa acutangula (Chinese okra). b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is found in fruits.
Capivasertib
C21H25ClN6O2 (428.17274199999997)
Miricorilant
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent
1-(3-(4-Phenylbenzyl)-4-hydroxychroman-7-yl)cyclopentane-1-carboxylic acid
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists
Halobetasol
C22H27ClF2O4 (428.15658360000003)
rosavin
C20H28O10 (428.16823880000004)
trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside
C20H28O10 (428.16823880000004)
Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside can be found in a number of food items such as pepper (c. annuum), red bell pepper, yellow bell pepper, and italian sweet red pepper, which makes trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside a potential biomarker for the consumption of these food products.
Cratoxylone
Larotrectinib
Rosavin
C20H28O10 (428.16823880000004)
Rosavin is an O-acyl carbohydrate. Rosavin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1]. Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1].
Rosarin
C20H28O10 (428.16823880000004)
Rosarin is an O-acyl carbohydrate. Rosarin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1]. Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1].
Dehydrocorydaline nitrate
Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
Praeruptorin E
Praeruptorin E is a natural product found in Musineon divaricatum with data available. Praeruptorin E is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.2[1]. Praeruptorin E is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.2[1].
Cratoxylone
Cratoxylone is a natural product found in Garcinia cowa, Pentadesma butyracea, and other organisms with data available.
Wulongensin A
Praeruptorin C is a natural product found in Musineon divaricatum with data available. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1]. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1].
Praeruptorin
Praeruptorin C is a natural product found in Musineon divaricatum with data available. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1]. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1].
Isomajdine
D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-1
trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside
C20H28O10 (428.16823880000004)
(13S,14R)-1-Hydroxy-13-O-acetyl-N-methylcanadine
C23H26NO7+ (428.17091860000005)
2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-β-D-glucopyranoside
C20H28O10 (428.16823880000004)
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
C20H28O10 (428.16823880000004)
5-O-alpha-D-Glucopyranoside-9-Deazaadenosine
C17H24N4O9 (428.15432139999996)
3,6,8-trihydroxy-1-[(2Z)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]-2-methoxy-9H-xanthen-9-one|butyraxanthone D
3beta-hydroxy-8alpha-(3,4-dimethoxybenzoyloxy)-11beta,13-dihydro-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14)-dien-6,12-olide
3-[[5,7-dihydroxy-2,2-dimethyl-6-(2-methyl-1-oxopropyl)-2 h -1-benzopyran-8-yl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
5-Deoxy,5-chloro,tri-Ac-8-(1-Hydroxypropyl)-2-(2-penten-4-ynyl)-3,5,6-oxocanetrio
chavicol 4-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-1,2-diacetyl-4,5-diangelyl-d (or l)-inositol
C20H28O10 (428.16823880000004)
(+)-cis-(3S,4S)-3,4-diisovalerylkhellactone|peujaponisin
(2R,4S)-2-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-2,4-pentanediol
3-[[2,3-dihydro-4,6-dihydroxy-2-(1-methylethenyl)-5-(2-methyl-1-oxopropyl)-7-benzofuranyl]methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
benzyl 6-O-[(S)-3-hydroxy-3-methyl-5-methoxyglutaroyl]-beta-D-glucopyranoside|undatuside B
C20H28O10 (428.16823880000004)
phenethyl 6-O-[(S)-3-hydroxy-3-methylglutaroyl]-beta-D-glucopyranoside|undatuside C
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-beta-L-xylopyranosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?6)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?2)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
1,3,7,9-tetrahydroxy-2,8-dimethyl-4,6-di(2-methylbutanoyl)-dibenzofuran
(19S)-17,19-epoxy-10,11-dimethoxy-7-oxo-1,7-dihydro-(20alphaH)-2xi,6-cyclo-6,7-seco-coryn-16-ene-16-carboxylic acid methyl ester|(2S,3S,15S,19S,20S)-isoreserpiline pseudoindoxyl|10,11-dimethoxy-19alpha-methyl-7-oxo-1,7-dihydro-(20alpha)-18-oxa-2xi,6-cyclo-6,7-seco-yohimb-16-ene-16-carboxylic acid methyl ester|Isoreserpilin-pseudoindoxyl|Isoreserpilin-Psi-indoxyl|isoreserpiline pseudoindoxyl
3(S)-Angeroyloxy-4(R)-isovaleryloxy-3,4-dihydroxanthyletin (Praeruptorin III)|AD-I
6beta-angeloyloxy-9beta-methacryloyloxy-8-epizinamultifluoride
Tubercidin 5-alpha-D-glucopyranose
C17H24N4O9 (428.15432139999996)
Isocarapanaubine
1ST157169
Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
C20H28O10_4-Vinylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
C20H28O10_2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid
C20H28O10 (428.16823880000004)
Majdine
D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids
Elegantine
Origin: Plant; Formula(Parent): C23H28N2O6; Bottle Name:Isomajdine; PRIME Parent Name:Isomajdine; PRIME in-house No.:V0302; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids PRIME Parent Name:Isomajdine; Origin: Plant; Formula(Parent): C23H28N2O6; Bottle Name:Isomajdine; PRIME in-house No.:V0302; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000846900]
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_major
[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_99.4\\%
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_49.5\\%
C20H28O10 (428.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol_major
C20H28O10 (428.16823880000004)
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_major
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_major
C20H28O10 (428.16823880000004)
5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_78.7\\%
C20H28O10 (428.16823880000004)
Ala Ala His Met
C17H28N6O5S (428.18417980000004)
Ala Ala Met His
C17H28N6O5S (428.18417980000004)
Ala Cys His Val
C17H28N6O5S (428.18417980000004)
Ala Cys Val His
C17H28N6O5S (428.18417980000004)
Ala Asp His Ser
C16H24N6O8 (428.16555439999996)
Ala Asp Ser His
C16H24N6O8 (428.16555439999996)
Ala His Ala Met
C17H28N6O5S (428.18417980000004)
Ala His Cys Val
C17H28N6O5S (428.18417980000004)
Ala His Asp Ser
C16H24N6O8 (428.16555439999996)
Ala His Met Ala
C17H28N6O5S (428.18417980000004)
Ala His Ser Asp
C16H24N6O8 (428.16555439999996)
Ala His Thr Thr
Ala His Val Cys
C17H28N6O5S (428.18417980000004)
Ala Met Ala His
C17H28N6O5S (428.18417980000004)
Ala Met His Ala
C17H28N6O5S (428.18417980000004)
Ala Asn Pro Gln
Ala Asn Gln Pro
Ala Pro Asn Gln
Ala Pro Gln Asn
Ala Gln Asn Pro
Ala Gln Pro Asn
Ala Ser Asp His
C16H24N6O8 (428.16555439999996)
Ala Ser His Asp
C16H24N6O8 (428.16555439999996)
Ala Thr His Thr
Ala Thr Thr His
Ala Val Cys His
C17H28N6O5S (428.18417980000004)
Ala Val His Cys
C17H28N6O5S (428.18417980000004)
Cys Ala His Val
C17H28N6O5S (428.18417980000004)
Cys Ala Val His
C17H28N6O5S (428.18417980000004)
Cys Gly His Ile
C17H28N6O5S (428.18417980000004)
Cys Gly His Leu
C17H28N6O5S (428.18417980000004)
Cys Gly Ile His
C17H28N6O5S (428.18417980000004)
Cys Gly Leu His
C17H28N6O5S (428.18417980000004)
Cys His Ala Val
C17H28N6O5S (428.18417980000004)
Cys His Gly Ile
C17H28N6O5S (428.18417980000004)
Cys His Gly Leu
C17H28N6O5S (428.18417980000004)
Cys His Ile Gly
C17H28N6O5S (428.18417980000004)
Cys His Leu Gly
C17H28N6O5S (428.18417980000004)
Cys His Val Ala
C17H28N6O5S (428.18417980000004)
Cys Ile Gly His
C17H28N6O5S (428.18417980000004)
Cys Ile His Gly
C17H28N6O5S (428.18417980000004)
Cys Leu Gly His
C17H28N6O5S (428.18417980000004)
Cys Leu His Gly
C17H28N6O5S (428.18417980000004)
Cys Val Ala His
C17H28N6O5S (428.18417980000004)
Cys Val His Ala
C17H28N6O5S (428.18417980000004)
Asp Ala His Ser
C16H24N6O8 (428.16555439999996)
Asp Ala Ser His
C16H24N6O8 (428.16555439999996)
Asp Gly His Thr
C16H24N6O8 (428.16555439999996)
Asp Gly Thr His
C16H24N6O8 (428.16555439999996)
Asp His Ala Ser
C16H24N6O8 (428.16555439999996)
Asp His Gly Thr
C16H24N6O8 (428.16555439999996)
Asp His Ser Ala
C16H24N6O8 (428.16555439999996)
Asp His Thr Gly
C16H24N6O8 (428.16555439999996)
Asp Pro Pro Thr
Asp Pro Thr Pro
Asp Ser Ala His
C16H24N6O8 (428.16555439999996)
Asp Ser His Ala
C16H24N6O8 (428.16555439999996)
Asp Thr Gly His
C16H24N6O8 (428.16555439999996)
Asp Thr His Gly
C16H24N6O8 (428.16555439999996)
Asp Thr Pro Pro
Glu Gly His Ser
C16H24N6O8 (428.16555439999996)
Glu Gly Ser His
C16H24N6O8 (428.16555439999996)
Glu His Gly Ser
C16H24N6O8 (428.16555439999996)
Glu His Ser Gly
C16H24N6O8 (428.16555439999996)
Glu Pro Pro Ser
Glu Pro Ser Pro
Glu Ser Gly His
C16H24N6O8 (428.16555439999996)
Glu Ser His Gly
C16H24N6O8 (428.16555439999996)
Glu Ser Pro Pro
Gly Cys His Ile
C17H28N6O5S (428.18417980000004)
Gly Cys His Leu
C17H28N6O5S (428.18417980000004)
Gly Cys Ile His
C17H28N6O5S (428.18417980000004)
Gly Cys Leu His
C17H28N6O5S (428.18417980000004)
Gly Asp His Thr
C16H24N6O8 (428.16555439999996)
Gly Asp Thr His
C16H24N6O8 (428.16555439999996)
Gly Glu His Ser
C16H24N6O8 (428.16555439999996)
Gly Glu Ser His
C16H24N6O8 (428.16555439999996)
Gly His Cys Ile
C17H28N6O5S (428.18417980000004)
Gly His Cys Leu
C17H28N6O5S (428.18417980000004)
Gly His Asp Thr
C16H24N6O8 (428.16555439999996)
Gly His Glu Ser
C16H24N6O8 (428.16555439999996)
Gly His Ile Cys
C17H28N6O5S (428.18417980000004)
Gly His Leu Cys
C17H28N6O5S (428.18417980000004)
Gly His Ser Glu
C16H24N6O8 (428.16555439999996)
Gly His Thr Asp
C16H24N6O8 (428.16555439999996)
Gly Ile Cys His
C17H28N6O5S (428.18417980000004)
Gly Ile His Cys
C17H28N6O5S (428.18417980000004)
Gly Leu Cys His
C17H28N6O5S (428.18417980000004)
Gly Leu His Cys
C17H28N6O5S (428.18417980000004)
Gly Pro Gln Gln
Gly Gln Pro Gln
Gly Gln Gln Pro
Gly Ser Glu His
C16H24N6O8 (428.16555439999996)
Gly Ser His Glu
C16H24N6O8 (428.16555439999996)
Gly Thr Asp His
C16H24N6O8 (428.16555439999996)
Gly Thr His Asp
C16H24N6O8 (428.16555439999996)
His Ala Ala Met
C17H28N6O5S (428.18417980000004)
His Ala Cys Val
C17H28N6O5S (428.18417980000004)
His Ala Asp Ser
C16H24N6O8 (428.16555439999996)
His Ala Met Ala
C17H28N6O5S (428.18417980000004)
His Ala Ser Asp
C16H24N6O8 (428.16555439999996)
His Ala Thr Thr
His Ala Val Cys
C17H28N6O5S (428.18417980000004)
His Cys Ala Val
C17H28N6O5S (428.18417980000004)
His Cys Gly Ile
C17H28N6O5S (428.18417980000004)
His Cys Gly Leu
C17H28N6O5S (428.18417980000004)
His Cys Ile Gly
C17H28N6O5S (428.18417980000004)
His Cys Leu Gly
C17H28N6O5S (428.18417980000004)
His Cys Val Ala
C17H28N6O5S (428.18417980000004)
His Asp Ala Ser
C16H24N6O8 (428.16555439999996)
His Asp Gly Thr
C16H24N6O8 (428.16555439999996)
His Asp Ser Ala
C16H24N6O8 (428.16555439999996)
His Asp Thr Gly
C16H24N6O8 (428.16555439999996)
His Glu Gly Ser
C16H24N6O8 (428.16555439999996)
His Glu Ser Gly
C16H24N6O8 (428.16555439999996)
His Gly Cys Ile
C17H28N6O5S (428.18417980000004)
His Gly Cys Leu
C17H28N6O5S (428.18417980000004)
His Gly Asp Thr
C16H24N6O8 (428.16555439999996)
His Gly Glu Ser
C16H24N6O8 (428.16555439999996)
His Gly Ile Cys
C17H28N6O5S (428.18417980000004)
His Gly Leu Cys
C17H28N6O5S (428.18417980000004)
His Gly Ser Glu
C16H24N6O8 (428.16555439999996)
His Gly Thr Asp
C16H24N6O8 (428.16555439999996)
His Ile Cys Gly
C17H28N6O5S (428.18417980000004)
His Ile Gly Cys
C17H28N6O5S (428.18417980000004)
His Leu Cys Gly
C17H28N6O5S (428.18417980000004)
His Leu Gly Cys
C17H28N6O5S (428.18417980000004)
His Met Ala Ala
C17H28N6O5S (428.18417980000004)
His Ser Ala Asp
C16H24N6O8 (428.16555439999996)
His Ser Asp Ala
C16H24N6O8 (428.16555439999996)
His Ser Glu Gly
C16H24N6O8 (428.16555439999996)
His Ser Gly Glu
C16H24N6O8 (428.16555439999996)
His Ser Ser Val
His Ser Val Ser
His Thr Ala Thr
His Thr Asp Gly
C16H24N6O8 (428.16555439999996)
His Thr Gly Asp
C16H24N6O8 (428.16555439999996)
His Thr Thr Ala
His Val Ala Cys
C17H28N6O5S (428.18417980000004)
His Val Cys Ala
C17H28N6O5S (428.18417980000004)
His Val Ser Ser
Ile Cys Gly His
C17H28N6O5S (428.18417980000004)
Ile Cys His Gly
C17H28N6O5S (428.18417980000004)
Ile Gly Cys His
C17H28N6O5S (428.18417980000004)
Ile Gly His Cys
C17H28N6O5S (428.18417980000004)
Ile His Cys Gly
C17H28N6O5S (428.18417980000004)
Ile His Gly Cys
C17H28N6O5S (428.18417980000004)
Leu Cys Gly His
C17H28N6O5S (428.18417980000004)
Leu Cys His Gly
C17H28N6O5S (428.18417980000004)
Leu Gly Cys His
C17H28N6O5S (428.18417980000004)
Leu Gly His Cys
C17H28N6O5S (428.18417980000004)
Leu His Cys Gly
C17H28N6O5S (428.18417980000004)
Leu His Gly Cys
C17H28N6O5S (428.18417980000004)
Met Ala Ala His
C17H28N6O5S (428.18417980000004)
Met Ala His Ala
C17H28N6O5S (428.18417980000004)
Met His Ala Ala
C17H28N6O5S (428.18417980000004)
Asn Ala Pro Gln
Asn Ala Gln Pro
Asn Pro Ala Gln
Asn Pro Gln Ala
Asn Gln Ala Pro
Asn Gln Pro Ala
Pro Ala Asn Gln
Pro Ala Gln Asn
Pro Asp Pro Thr
Pro Asp Thr Pro
Pro Glu Pro Ser
Pro Glu Ser Pro
Pro Gly Gln Gln
Pro Asn Ala Gln
Pro Asn Gln Ala
Pro Pro Asp Thr
Pro Pro Glu Ser
Pro Pro Ser Glu
Pro Pro Thr Asp
Pro Gln Ala Asn
Pro Gln Gly Gln
Pro Gln Asn Ala
Pro Gln Gln Gly
Pro Ser Glu Pro
Pro Ser Pro Glu
Pro Thr Asp Pro
Pro Thr Pro Asp
Gln Ala Asn Pro
Gln Ala Pro Asn
Gln Gly Pro Gln
Gln Gly Gln Pro
Gln Asn Ala Pro
Gln Asn Pro Ala
Gln Pro Ala Asn
Gln Pro Gly Gln
Gln Pro Asn Ala
Gln Pro Gln Gly
Gln Gln Gly Pro
Gln Gln Pro Gly
Ser Ala Asp His
C16H24N6O8 (428.16555439999996)
Ser Ala His Asp
C16H24N6O8 (428.16555439999996)
Ser Asp Ala His
C16H24N6O8 (428.16555439999996)
Ser Asp His Ala
C16H24N6O8 (428.16555439999996)
Ser Glu Gly His
C16H24N6O8 (428.16555439999996)
Ser Glu His Gly
C16H24N6O8 (428.16555439999996)
Ser Glu Pro Pro
Ser Gly Glu His
C16H24N6O8 (428.16555439999996)
Ser Gly His Glu
C16H24N6O8 (428.16555439999996)
Ser His Ala Asp
C16H24N6O8 (428.16555439999996)
Ser His Asp Ala
C16H24N6O8 (428.16555439999996)
Ser His Glu Gly
C16H24N6O8 (428.16555439999996)
Ser His Gly Glu
C16H24N6O8 (428.16555439999996)
Ser His Ser Val
Ser His Val Ser
Ser Pro Glu Pro
Ser Pro Pro Glu
Ser Ser His Val
Ser Ser Val His
Ser Val His Ser
Ser Val Ser His
Thr Ala His Thr
Thr Ala Thr His
Thr Asp Gly His
C16H24N6O8 (428.16555439999996)
Thr Asp His Gly
C16H24N6O8 (428.16555439999996)
Thr Asp Pro Pro
Thr Gly Asp His
C16H24N6O8 (428.16555439999996)
Thr Gly His Asp
C16H24N6O8 (428.16555439999996)
Thr His Ala Thr
Thr His Asp Gly
C16H24N6O8 (428.16555439999996)
Thr His Gly Asp
C16H24N6O8 (428.16555439999996)
Thr His Thr Ala
Thr Pro Asp Pro
Thr Pro Pro Asp
Thr Thr Ala His
Thr Thr His Ala
Val Ala Cys His
C17H28N6O5S (428.18417980000004)
Val Ala His Cys
C17H28N6O5S (428.18417980000004)
Val Cys Ala His
C17H28N6O5S (428.18417980000004)
Val Cys His Ala
C17H28N6O5S (428.18417980000004)
Val His Ala Cys
C17H28N6O5S (428.18417980000004)
Val His Cys Ala
C17H28N6O5S (428.18417980000004)
Val His Ser Ser
Val Ser His Ser
Val Ser Ser His
A 922500
A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.
1-Isomangostin hydrate
Artoflavanone
garcinone D
ptelatoside b
C20H28O10 (428.16823880000004)
3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol
Edulisin V
b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose
3-Isomangostin Hydrate
Vinylphenol, O-[L-Rhamnopyranosyl-(1-6)-�-D-glucopyranoside
C20H28O10 (428.16823880000004)
8,8-Dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 3-methyl-2-butenoate
(S)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE
Capivasertib
C21H25ClN6O2 (428.17274199999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Capivasertib (AZD5363) is an orally active and potent pan-AKT kinase inhibitor with IC50 of 3, 7 and 7 nM for Akt1,Akt2 and Akt3, respectively.
2-(2-methoxyethoxy)ethyl 4-[(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate
L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester
6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose
ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate
ethyl 6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate
2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, dipotassium salt
C21H34K2O4 (428.17311240000004)
8-(4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-1-YL)-2-OXASPIRO[4.5]DECAN-1-ONE
C24H24N6O2 (428.19606439999995)
Olmesartan lactone impurity
C24H24N6O2 (428.19606439999995)
Olmesartan lactone impurity is a cyclic ester impurity of Olmesartan. Olmesartan is an angiotensin II receptor (AT1R) antagonist and has the potential for high blood pressure study[1][2].
ADL5859 HCl
C24H29ClN2O3 (428.18665940000005)
ADL-5859 hydrochloride (compound 20) is a selective and orally active δ opioid receptor (DOR) agonist with an Ki and an EC50 value of 0.84 and 20 nM, respectively. ADL-5859 hydrochloride also shows inhibitory activity to hERG channel with an IC50 value of 78 μM. ADL-5859 hydrochloride can be used for the research of pain[1][2].
butanedioic acid,sulfo-,4-dodecyl 1-(2-propenyl)ester,sodium salt
C19H33NaO7S (428.1844588000001)
LOXO-101
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155765 - TRK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
Dopexamine hydrochloride
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Dopexamine hydrochloride is a β2 adrenergic receptor agonist.
pseudoephedrine sulfate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
Ephedrine sulfate
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents
Halobetasol
C22H27ClF2O4 (428.15658360000003)
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
(R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid
N-[2-(2,4-Diaminopyrido[2,3-D]pyrimidin-7-Yl)-2-Methylpropyl]-4-Phenoxybenzamide
C24H24N6O2 (428.19606439999995)
(3s)-3-Cyclopentyl-6-Methyl-7-[(4-Methylpiperazin-1-Yl)sulfonyl]-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide
Miricorilant
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent
2-[[6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
C20H28O10 (428.16823880000004)
2-Methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone
3-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone
2-(3-Phenylprop-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
A922500
A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.
N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine
C24H24N6O2 (428.19606439999995)
2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide
C20H29ClN2O4S (428.15364640000007)
2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
Methyl (1S,4aS,5aR,6R,10aS)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate
4-(2-azaspiro[5.5]undecan-2-ylsulfonyl)-N-butan-2-ylbenzenesulfonamide
3-(2-Methoxy-ethyl)-11-{[1-(3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-3,11-dihydro-1,3,5,10,11-pent aaza-benzo[b]fluoren-4-one
[4-[2-(4-Methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-pyridinyl)methanone
C24H24N6O2 (428.19606439999995)
N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-methoxybenzamide
[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide
11-{[(E)-furan-2-ylmethylidene]amino}-3-hexyl-2-methyl-3,11-dihydro-4H-pyrimido[5,4:4,5]pyrrolo[2,3-b]quinoxalin-4-one
C24H24N6O2 (428.19606439999995)
Cinnamyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
C20H28O10 (428.16823880000004)
N-[2-[(2R,5S,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
(1R,9S,10S,11S)-12-(cyclopentanecarbonyl)-10-(hydroxymethyl)-6-oxo-N-(1,3-thiazol-2-yl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[2-[(2S,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5R,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
N-[2-[(2R,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone
1-[(2S,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C23H28N2O4S (428.17696880000005)
1-[(2R,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C23H28N2O4S (428.17696880000005)
N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone
1-[(2S,3R)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C23H28N2O4S (428.17696880000005)
beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-
C20H28O10 (428.16823880000004)
methyl (1S,6R)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate
(2-hydroxy-3-phosphonooxypropyl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
C21H33O7P (428.19637980000005)
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] octanoate
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] nonanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] hexanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] octanoate
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] nonanoate
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate
cratoxylumxanthone C
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7, 3-methylbut-2-en-1-yl group at position 2, methoxy group at position 3, and a 3-hydroxy-3-methylbutyl group at position 8. It is isolated from the stems of Cratoxylum cochinchinense and exhibits anticancer activity.
GSK2194069
GSK2194069 is a potent inhibitor of β-ketoyl reductase (KR) of fatty acid synthase (FASN), with an IC50 value of 7.7 nM. GSK2194069 shows specifically inhibitory effect on FAS expressing cancer cells, by acting potent efficacy on acetoacetyl-CoA, NADPH with IC50 or Ki values of 4.8 nM and 5.6 nM, respectively[1][2][3].
(9r,10r)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2z)-2-methylbut-2-enoate
3-[(2r)-2-(2-hydroxypropan-2-yl)-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-5-yl]propanoic acid
C20H28O10 (428.16823880000004)
3,6,8-trihydroxy-1-[(3s)-3-hydroxy-3,7-dimethyloct-6-en-1-yl]-2-methoxyxanthen-9-one
2,3,11,12,15,16-hexahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-4-one
C20H28O10 (428.16823880000004)
(4s,6r,6as,9r,10s,10ar)-6-(acetyloxy)-6a,9,10-trihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-4h,5h,7h,8h,10h-naphtho[4a,4-b]furan-4-yl acetate
C20H28O10 (428.16823880000004)
[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxan-2-yl]methyl (2s)-3-hydroxy-2-methylpropanoate
C20H28O10 (428.16823880000004)
methyl (1's,3r,4'as,5'as,10'as)-2-hydroxy-6,7-dimethoxy-1'-methyl-1',4'a,5',5'a,7',8',10',10'a-octahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
9-chloro-4,6-dihydroxy-12-methyl-12-(4-methylpent-3-en-1-yl)-15-(propan-2-ylidene)-11-oxatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,9-tetraen-8-one
C25H29ClO4 (428.17542640000005)
(9s,10s)-8,8-dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate
(2s)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2z)-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
C20H28O10 (428.16823880000004)
2-[(8r,9s)-9-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl (2e)-2-methylbut-2-enoate
2-methyl-1-[3,5,11,13-tetrahydroxy-6,10-dimethyl-12-(2-methylbutanoyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]butan-1-one
2-[(3,4-dihydroxy-5-{4-imino-3h,5h-pyrrolo[3,2-d]pyrimidin-7-yl}oxolan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C17H24N4O9 (428.15432139999996)