Exact Mass: 580.1369404
Exact Mass Matches: 580.1369404
Found 359 metabolites which its exact mass value is equals to given mass value 580.1369404,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Naringin
Naringin, also known as naringoside or naringin hydrate, is a flavanone-7-O-glycoside between the flavanone naringenin and the disaccharide neohesperidose. Naringin belongs to the flavonoid family. Flavonoids consist of 15 carbon atoms in 3 rings, 2 of which must be benzene rings connected by a 3 carbon chain. Naringin contains the basic flavonoid structure along with one rhamnose and one glucose unit attached to its aglycone portion, called naringenin, at the 7-carbon position. The steric hindrance provided by the two sugar units makes naringin less potent than its aglycone counterpart, naringenin. Naringin is a bitter tasting compound. Naringin is found, on average, in the highest concentration within a few different foods, such as rosemaries, grapefruit/pummelo hybrids, and grapefruits and in a lower concentration in grape wines, pummelo, and beers. Naringin has also been detected, but not quantified in several different foods, such as citrus, limes, herbs and spices, common oregano, and mandarin orange (clementine, tangerine). Both naringin and hesperetin, which are the aglycones of naringin and hesperidin, occur naturally in citrus fruits. Naringin is the major flavonoid glycoside in grapefruit and gives grapefruit juice its bitter taste. Narinigin exerts a variety of pharmacological effects such as antioxidant activity, blood lipid-lowering, anticarcinogenic activity, and inhibition of selected cytochrome P450 enzymes including CYP3A4 and CYP1A2, which may result in several drug interactions in-vitro. Naringin is a disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, an antineoplastic agent and an anti-inflammatory agent. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a neohesperidoside. It is functionally related to a (S)-naringenin. Naringin is a natural product found in Podocarpus fasciculus, Citrus latipes, and other organisms with data available. See also: Naringenin (related); Drynaria fortunei root (part of). A disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. obtained from citrus fruits, Clymenia polyandra (clymenia) and Origanum vulgare (oregano) IPB_RECORD: 401; CONFIDENCE confident structure Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
Narirutin
Narirutin is a disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an anti-inflammatory agent, an antioxidant and a metabolite. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a rutinoside. It is functionally related to a (S)-naringenin. Narirutin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. See also: Tangerine peel (part of). obtained from Camellia sinensis (tea). Narirutin is found in many foods, some of which are lemon, globe artichoke, grapefruit, and grapefruit/pummelo hybrid. Narirutin is found in globe artichoke. Narirutin is obtained from Camellia sinensis (tea Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2]. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2].
Neocarlinoside
Carlinoside is a C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite, an antioxidant and an anti-inflammatory agent. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Carlinoside is a natural product found in Passiflora sexflora, Glycine max, and other organisms with data available. Neocarlinoside is found in cereals and cereal products. Neocarlinoside is isolated from Oryza sativa (rice). Isolated from Oryza sativa (rice). Neocarlinoside is found in cereals and cereal products and rice.
Mulberrofuran C
Sciadopitysin
Sciadopitysin is a biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. It has a role as a bone density conservation agent and a platelet aggregation inhibitor. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone. Sciadopitysin is a natural product found in Podocarpus elongatus, Podocarpus urbanii, and other organisms with data available. A biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2]. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2].
Cascaroside A
Cascaroside B is isolated from Rhamnus purshiana (Cascara sagrada) bar Isolated from Rhamnus purshiana (Cascara sagrada) bark
Gambiriin A1
Gambiriin A1 is found in herbs and spices. Gambiriin A1 is isolated from Sanguisorba officinalis (burnet bloodwort). Isolated from Sanguisorba officinalis (burnet bloodwort). Gambiriin A1 is found in tea and herbs and spices.
Acid Red 52
C27H29N2NaO7S2 (580.1313804000001)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Neocarlinoside
A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a beta-D-glucopyranosyl and a beta-L-arabinopyranosyl residue via C-glycosidic linkages at positions 6 and 8 respectively
Rustoside
Isolated from leaves of horseradish (Armoracia rusticana). Rustoside is found in horseradish and brassicas. Rustoside is found in brassicas. Rustoside is isolated from leaves of horseradish (Armoracia rusticana).
Isocarlinoside
Isocarlinoside is found in pulses. Isocarlinoside is isolated from Glycine max (soybean Isolated from Glycine max (soybean). Isocarlinoside is found in soy bean and pulses.
Lapatinib
C29H26ClFN4O4S (580.1347238000001)
Lapatinib is an anti-cancer drug developed by GlaxoSmithKline (GSK) as a treatment for solid tumours such as breast and lung cancer. It was approved by the FDA on March 13, 2007, for use in patients with advanced metastatic breast cancer in conjunction with the chemotherapy drug Capecitabine. Lapatinib is human epidermal growth factor receptor type 2 (HER2/ERBB2) and epidermal growth factor receptor (HER1/EGFR/ERBB1) tyrosine kinases inhibitor. It binds to the intracellular phosphorylation domain to prevent receptor autophosphorylation upon ligand binding. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EH - Human epidermal growth factor receptor 2 (her2) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163760 - HER2-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159156 - HER2 Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Kaempferol 3-xylosylglucoside
Isolated from various plant subspecies including Armoracia species Kaempferol 3-xylosylglucoside is found in many foods, some of which are green bean, brassicas, horseradish, and yellow wax bean. Kaempferol 3-xylosylglucoside is found in brassicas. Kaempferol 3-xylosylglucoside is isolated from various plant species including Armoracia sp.
Kaempferol 3-[apiosyl-(1->2)-galactoside]
Kaempferol 3-[apiosyl-(1->2)-galactoside] is found in cereals and cereal products. Kaempferol 3-[apiosyl-(1->2)-galactoside] is isolated from seeds of quinoa (Chenopodium quinoa). Possibly isolated from the leaves of Cicer arietinum (chickpea). 2-Apiosylastragalin is found in chickpea and pulses.
(S)-Naringenin 8-C-(2'-rhamnosylglucoside)
(S)-Naringenin 8-C-(2-rhamnosylglucoside) is found in fruits. (S)-Naringenin 8-C-(2-rhamnosylglucoside) is a constituent of Eriobotrya japonica (loquat) Constituent of Eriobotrya japonica (loquat). (S)-Naringenin 8-C-(2-rhamnosylglucoside) is found in fruits.
Albafuran C
Albafuran C is found in fruits. Albafuran C is a constituent of white mulberry bark Morus alba (famine food)
Graveobioside A
Isolated from Apium graveolens (celery seeds) and Petroselinum crispum (parsley). Graveobioside A is found in wild celery, herbs and spices, and green vegetables. Graveobioside A is found in green vegetables. Graveobioside A is isolated from Apium graveolens (celery seeds) and Petroselinum crispum (parsley).
6'-p-Coumaroylprunin
6-p-Coumaroylprunin is found in cashew nut. 6-p-Coumaroylprunin is isolated from Anacardium occidentale (cashew). Isolated from Anacardium occidentale (cashew). Prunin 6-p-coumarate is found in cashew nut and nuts.
Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]
Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is found in brassicas. Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is isolated from seeds of black mustard (Brassica nigra). Isolated from seeds of black mustard (Brassica nigra). Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is found in brassicas.
Glucoliquiritin
Glucoliquiritin is found in herbs and spices. Glucoliquiritin is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Liquiritin 7-glucoside is found in herbs and spices.
Natsudaidain 3-glucoside
Natsudaidain 3-glucoside is found in citrus. Natsudaidain 3-glucoside is a constituent of Citrus species. Constituent of Citrus subspecies Natsudaidain 3-glucoside is found in citrus.
5'-Methoxycastavinol
5-Methoxycastavinol is found in alcoholic beverages. 5-Methoxycastavinol is isolated from a Bordeaux red win
Cascaroside F
Cascaroside E is a constituent of cascara sagrada Rhamnus purshiana bark. Constituent of cascara sagrada Rhamnus purshiana bark
Urolithin A 3,8-O-diglucuronide
Urolithin A 3,8-O-diglucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Fostamatinib
C23H26FN6O9P (580.1482847999999)
B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Nutlin-3
Nutlin-3 is a commercial available p53-MDM2 inhibitor, with Ki of 90 nM.
Luteolin 7-(2'-apiosylglucoside)
Luteolin 7-(2-apiosylglucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-(2-apiosylglucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-(2-apiosylglucoside) can be found in a number of food items such as parsley, italian sweet red pepper, celery leaves, and yellow bell pepper, which makes luteolin 7-(2-apiosylglucoside) a potential biomarker for the consumption of these food products.
Isoorientin 2'-arabinoside
Isoorientin 2-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoorientin 2-arabinoside can be found in oat, which makes isoorientin 2-arabinoside a potential biomarker for the consumption of this food product.
Isosakuranetin 7-[arabinosyl-(1->6)-glucoside]
Constituent of Punica granatum (pomegranate)[CCD]. Isosakuranetin 7-[arabinosyl-(1->6)-glucoside] is found in pomegranate.
(2S)-Naringenin 8-C-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside
(2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside can be found in loquat, which makes (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.
Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside
Kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside can be found in horseradish, which makes kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside a potential biomarker for the consumption of this food product.
Luteolin 6-C-glucosyl-O-arabinoside
Luteolin 6-c-glucosyl-o-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 6-c-glucosyl-o-arabinoside can be found in oat, which makes luteolin 6-c-glucosyl-o-arabinoside a potential biomarker for the consumption of this food product.
Vitexin xyloside
Vitexin xyloside is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Vitexin xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vitexin xyloside can be found in sweet orange, which makes vitexin xyloside a potential biomarker for the consumption of this food product.
Kaempferol 3-gluco-xyloside
Kaempferol 3-gluco-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-gluco-xyloside can be found in blackcurrant, which makes kaempferol 3-gluco-xyloside a potential biomarker for the consumption of this food product.
Luteolin 7-(6'-apiosylglucoside)
Luteolin 7-(6-apiosylglucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-(6-apiosylglucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-(6-apiosylglucoside) can be found in a number of food items such as red bell pepper, wild celery, yellow bell pepper, and orange bell pepper, which makes luteolin 7-(6-apiosylglucoside) a potential biomarker for the consumption of these food products.
Leucoside
Leucoside is a glycoside and a member of flavonoids. Leucoside is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available. Leucoside is a natural compound isolated from tea seed extract[1]. Leucoside is a natural compound isolated from tea seed extract[1].
4,2,3,4-Tetrahydroxychalcone 4-O-(6-O-p-coumaroyl)glucoside
4,2,3,4-Tetrahydroxychalcone 4-O-(2-O-p-coumaroyl)glucoside
Adonivernith
Stephaflavone B
2)glucoside
Quercetin 3-rhamnoside-7-alpha-L-arabinopyranoside
Kaempferol 3-glucoside-7-alpha-L-arabinopyranoside
6)glucoside
2)-glucoside
Heveaflavone
Heveaflavone is a natural product found in Podocarpus fasciculus, Podocarpus latifolius, and other organisms with data available.
1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside
Artabotryside A
6)-galactoside
2)-xyloside
Luteolin 7-glucosyl(1-
Isoorientin 2-O-apiofuranoside
6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3,4-tetrahydroxyflavan
Carlinoside
orientin 2-O-beta-arabinopyranoside
Isocarlinoside
6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin is a C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Isocarlinoside is a natural product found in Glycine max and Lespedeza capitata with data available. A C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.
Isoorientin 2'-O-beta-L-arabinofuranoside
Lucenin 1
Naringin
Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
Narirutin
Narirutin is a disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an anti-inflammatory agent, an antioxidant and a metabolite. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a rutinoside. It is functionally related to a (S)-naringenin. Narirutin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. See also: Tangerine peel (part of). A disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2]. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2].
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one
leufolin A|{6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}methyl (E)-3-(4-hydroxyphenyl)-2-propenoate
7-O-(Arabinosylglucoside)-3,4,5,7-Tetrahydroxyflavone
6-trans-p-coumaroyl-(2S)-naringenin-5-O-beta-D-glucoside
3,4,5,6,7,8-Hexa-Me ether,5-O-beta-D-glucopyranoside-3,4,5,5,6,7,8-Heptahdroxyflavone
kaempferol-3-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside|roxyloside A
Imbricataflavone A
Robustaflavone 7,4,7-trimethyl ether is a biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone. Robustaflavone 7,4,7-trimethyl ether is a natural product found in Selaginella doederleinii with data available. A biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines.
3-O-[alpha-L-Rhamnofuranosyl-(1?2)-alpha-L-arabinopyranoside]-3,3,4,5,7-Pentahydroxyflavone
Naringin
Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.741 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.739 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2201; CONFIDENCE confident structure Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
flagaloside D|isorhamnetin-3-O-beta-D-xylopyranosyl-(2 -> 1)-O-beta-D-xylopyranoside
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-O-beta-D-glucopyranosyl-(1->2)-O-alpha-L-xylopyranoside
6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol
(2S)-eriodictyol 7-O-(2-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside A
Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside
O-Diglucoside-1,8-Dihydroxy-3-(hydromethyl)-9(10H)-anthracenone
5,7,4-Trihydroxy-flavonol-3-xyloglucosid od. 3-glucoxylosid
5,7,3,4-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside
1-hydroxy-2,3-(methylenedioxy)-7-{[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]oxy}-9H-xanthen-9-one|7-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-1-hydroxy-2,3-(methylenedioxy)-9H-xanthen-9-one|8-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-11-hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one|sibiricaxanthone E
(1S,4aS,6S,7aS)-1,4a,5,6,7,7a-hexahydro--6-hydroxy-1-[(6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl)oxy]-7-methylideneclopenta[c]pyran-4-carboxylic acid|6-O-[(E)-sinapoyl]gardoside
Quercetin-3-O-??-D-xylose-(1鈥樏傗垎4)-??-L-rhamnoside
Quinquangulin 6-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside G
3-O-beta-xylopyranosylquercetin 7-O-alpha-rhamnopyranoside
2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside H
1,5,6-trihydroxy-2-methylanthraquinone 6-O-beta-primeveroside|morindone-6-O-beta-primeveroside
kaempferol-3-O-alpha-L-arabinopyranosyl(1?6)-beta-D-galactopyranoside
2-O-acetyl-4-O-p-hydroxybenzoyl-p-hydroxyphenyl-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside|euphorbinoside
kaempferol 3-O-beta-D-galactopyranosyl-(1->2)-beta-D-xylopyranoside
kaempferol 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside
5,7,2,3-tetrahydroxy-6-C-beta-D-glucopyranosyl-8-C-beta-D-xylopyranosyl flavonoside|cholistaflaside
kaempferol 3-O-beta-D-glucopyranoside-7-O-alpha-L-arabinofuranoside
Taiwanhomoflavone A
A biflavonoid that is a dimer resulting from the coupling of 7,4-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4-trihydroxyflavone resulting in a bond between C-3 of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity.
Isosakuranetin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
kaempferol 3-O-beta-D-xylofurnosyl(1->2)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-xylopyranosyl(1*2)-beta-D-glucopyranoside
cissoside II|quercetin 3-O-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
(2S)-eriodictyol 7-O-(6-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside B
Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside
PTP1B-IN-20
1,5,6-trihydroxy-2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione is a natural product found in Neonauclea calycina with data available.
Graveobioside A
Graveobioside A is a glycoside and a member of flavonoids. Graveobioside A is a natural product found in Capsicum annuum and Centaurea cyanus with data available.
Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside
Lapatinib
C29H26ClFN4O4S (580.1347238000001)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EH - Human epidermal growth factor receptor 2 (her2) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163760 - HER2-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159156 - HER2 Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 2525
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
[(2S,3R,4S,5R,6R)-3,5-dihydroxy-2-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-6-(hydroxymethyl)oxan-4-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
5-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-hydroxychromen-2-one
C27H32O14_(1S,4aS,6S,7aS)-6-Hydroxy-1-({6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
[(2R,3S,4S,5R,6S)-6-[2,3-dihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one
7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate [IIN-based on: CCMSLIB00000847537]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate [IIN-based: Match]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate_major
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one_major
(+)-Nutlin-3
(-)-Nutlin-3
Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside
Nutlin (3)
Nutlin-3 is a commercial available p53-MDM2 inhibitor, with Ki of 90 nM.
5'-Methoxycastavinol
Albafuran C
(S)-Naringenin 8-C-(2''-rhamnosylglucoside)
Rustoside
6''-p-Coumaroylprunin
Kaempferol 3-xylosylglucoside
Glucoliquiritin
Natsudaidain 3-glucoside
Cascaroside F
Urolithin A 3,8-O-diglucuronide
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-?-L-mannopyranosyl)hexopyranoside
2-[(6-O-Benzoylhexopyranosyl)oxy]-5-hydroxybenzyl 1,2,3,6-tetrahydroxycyclohexanecarboxylate
4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxo-2H-chromen-5-yl 6-O-D-xylopyranosyl-?-D-glucopyranoside
N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide
1-BUTANAMINIUM,N,N,N-TRIBUTYL-, (SP-4-1)-BIS[2,3-DI(MERCAPTO-.KAPPA.S)-2-BUTENEDINITRILATO(2-)NICKELATE(1-) (9CI)
2,2-[[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6 -O-(6-deoxyhexopyranosyl)hexopyranoside
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex
(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
Nutlin-3b
Nutlin-3b is a p53/MDM2 inhibitor with an IC50 of 13.6 μM. Nutlin-3b is 150 times less potent in binding to MDM2 than Nutlin-3a[1].
[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-fluorophenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate
Nutlin-3a
C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent > C162996 - MDM2 Inhibitor Nutlin-3a (Rebemadlin), an active enantiomer of Nutlin-3, is a potent murine double minute (MDM2) inhibitor (IC50=90 nM). Nutlin-3a inhibits MDM2-p53?interactions and stabilizes the p53 protein, and induces cell autophagy and apoptosis. Nutlin-3a has the potential for the study of TP53?wild-type ovarian carcinomas[1][2].
p-Nitrobenzyl (5R,6S)-2-(diphenylphosphoryloxy)-6-((1R)-1-hydroxyethyl)carbapen-2-em-3-carboxylate
C28H25N2O10P (580.1246759999999)
1,2,3,4-TETRA-O-ACETYL-6-DIPHENYLPHOSPHORYL-BETA-D-MANNOPYRANOSE
C26H29O13P (580.1345713999999)
(2R)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
7-[[2-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one
7-[3-O-(4-Hydroxycinnamoyl)-beta-D-glucopyranosyloxy]-4,5-dihydroxyflavanone
Fostamatinib
C23H26FN6O9P (580.1482847999999)
B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
quercetin 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside
A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Brassica nigra.
4-[6-O-(4-Hydroxycinnamoyl)beta-D-glucopyranosyloxy]-2,3,4-trihydroxychalcone
3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
(2R)-2-hydroxy-4-oxo-4-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]butanoic acid
Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside
(2S)-7-[[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
leufolin B
A flavanone glycoside that is 6,8,4-trihydroxyflavanone attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.
leufolin A
A flavanone glycoside that is (S)-naringenin attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.
locoracemoside B
An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranuronosyl-beta-D-glucopyranose attached to a 4-methoxybenzyl and a benzoyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.
(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-beta-D-glucopyranosyl-L-arabinitol
7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin
A glycosyloxyflavone that is luteolin with a 6-O-beta-D-arabinopyranosyl-beta-D-glucopyranosyl entity attached at position 7 via a glycosidic linkage.
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
(2S,3S,4R,5R)-6-[4-[2-(benzenesulfinyl)ethyl]-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
(1S)-1alpha-[6-O-(3,5-Dimethoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyloxy]-6alpha-hydroxy-7-methylene-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]pyran-4-carboxylic acid
4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
(10R)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
(10S)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
Carlinoside
Carlinoside is a C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite, an antioxidant and an anti-inflammatory agent. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Carlinoside is a natural product found in Passiflora sexflora, Glycine max, and other organisms with data available. A C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.
Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]
2-(3,4-dihydroxyphenyl)-8-[1-(3,4-dihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a beta-D-glucosyl-(1->2)-alpha-L-arabinosyl residue.
AVE 0991
AVE 0991 is a nonpeptide and orally active angiotensin-(1-7) receptor agonist with an IC50 of 21 nM[1].
EHT 1864
EHT 1864 is an inhibitor of Rac family small GTPases. EHT 1864 directly binds and impairs the ability of this small GTPase to engage critical downstream effectors required for growth transformation. The Kd values are 40, 50, 60, and 230 nM for Rac1, Rac1b, Rac2 and Rac3, respectively.?EHT 1864 also potently inhibits other Rac-dependent transformation processes, Tiam1- and Ras-mediated growth transformation. EHT 1864 prevents Aβ?40 and Aβ?42 production in vivo. EHT 1864 dependently suppresses the release of migrasomes from podocytes induced by LPS, PAN, or HG[1][2][3][4].