Exact Mass: 410.1761

Exact Mass Matches: 410.1761

Found 360 metabolites which its exact mass value is equals to given mass value 410.1761, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

alpha-Mangostin

9H-Xanthen-9-one, 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methyl-2-buten-1-yl)-

C24H26O6 (410.1729)

Alpha-mangostin is a member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 6, a methoxy group at position 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antioxidant, antimicrobial and antitumour activities. It has a role as an antineoplastic agent, an antimicrobial agent, an antioxidant and a plant metabolite. It is a member of xanthones, a member of phenols and an aromatic ether. Mangostin is a plant/plant extract used in some OTC (over-the-counter) products. It is not an approved drug. alpha-Mangostin is a natural product found in Garcinia merguensis, Garcinia cowa, and other organisms with data available. See also: Garcinia mangostana fruit rind (part of). A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 6, a methoxy group at position 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antioxidant, antimicrobial and antitumour activities. alpha-Mangostin is found in fruits. alpha-Mangostin is a pigment from Garcinia mangostana (mangosteen Pigment from Garcinia mangostana (mangosteen). alpha-Mangostin is found in fruits. alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM. alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM.

1-Isomangostin

5,9-dihydroxy-10-methoxy-2,2-dimethyl-11-(3-methylbut-2-en-1-yl)-2,3,4,12-tetrahydro-1,7-dioxatetraphen-12-one

C24H26O6 (410.1729)

Constituent of Garcinia mangostana (mangosteen). 1-Isomangostin is found in fruits and purple mangosteen. 1-Isomangostin is found in fruits. 1-Isomangostin is a constituent of Garcinia mangostana (mangosteen)

Quinaprilat

(3S)-2-[(2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C23H26N2O5 (410.1842)

Quinaprilat is the active metabolite of quinapril. Quinapril is a prodrug and is a long-acting, non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor used in the treatment of arterial hypertension or chronic heart failure (PMID: 19761414). Prodrugs are compounds that must be metabolized in the gut or liver before they can become active. Quinaprilat functions through blocking the conversion of angiotensin I to the vasoconstrictor angiotensin II, thereby inhibiting bradykinin degradation which reduces vascular oxidative stress and endothelial activity (PMID: 15223904). It is eliminated mainly in urine. It has no teratogenic, mutagenic or carcinogenic effect. Quinaprilat is only found in individuals who have taken or consumed the drug quinapril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Oseltamivir phosphate

Oseltamivir phosphate (Tamiflu)

C16H31N2O8P (410.1818)

COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

3-Isomangostin

5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-one

C24H26O6 (410.1729)

3-Isomangostin is a member of xanthones. 3-Isomangostin is a natural product found in Garcinia morella, Cratoxylum formosum, and other organisms with data available. Constituent of Garcinia mangostana (mangosteen). 3-Isomangostin is found in fruits and purple mangosteen. 3-Isomangostin is found in fruits. 3-Isomangostin is a constituent of Garcinia mangostana (mangosteen). 3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents[1]. 3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents[1].

Dulxanthone B

1,5,6-trihydroxy-3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C24H26O6 (410.1729)

Dulxanthone B is found in fruits. Dulxanthone B is a constituent of the stem bark of Garcinia dulcis (mundu). Constituent of the stem bark of Garcinia dulcis (mundu). Dulxanthone B is found in fruits.

Eremopetasitenin C3

4,9a-Dimethoxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-6-yl (2E)-3-(methylsulphanyl)prop-2-enoic acid

C21H30O6S (410.1763)

Eremopetasitenin D3 is found in green vegetables. Eremopetasitenin D3 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C3 is found in green vegetables.

Tipredane

(1R,14R)-14-(ethylsulfanyl)-1-fluoro-17-hydroxy-2,15-dimethyl-14-(methylsulfanyl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H31FO2S2 (410.1749)

Tipredane belongs to the family of Sesterterpenes. These are terpenes compsed of five consecutive isoprene units.

Buparlisib

5-[2,6-bis(morpholin-4-yl)pyrimidin-4-yl]-4-(trifluoromethyl)-1,2-dihydropyridin-2-imine

C18H21F3N6O2 (410.1678)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

Brucine N-oxide

4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium-17-olate

C23H26N2O5 (410.1842)

Deoxycorticosterone sulfate

[2-(10,13-Dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] hydrogen sulfate

C21H30O6S (410.1763)

Cowaxanthone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one

C24H26O6 (410.1729)

Dulcisxanthone B

1,6,7-Trihydroxy-3-methoxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

C24H26O6 (410.1729)

1,3,6-Trihydroxy-7-methoxy-2,5-bis(3-methyl-2-butenyl)xanthone

1,3,6-trihydroxy-7-methoxy-2,5-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C24H26O6 (410.1729)

Caloxanthone B

(+)-Caloxanthone B

C24H26O6 (410.1729)

Streptophenazine D

C23H26N2O5 (410.1842)

10-Demethoxykopsidasinine

C23H26N2O5 (410.1842)

Picraline

C23H26N2O5 (410.1842)

Cudraxanthone E

C24H26O6 (410.1729)

cudraxanthone F

C24H26O6 (410.1729)

Darcyribeirine

C23H26N2O5 (410.1842)

8-hydroxycudraxanthone G

C24H26O6 (410.1729)

Cochinchinone C

C24H26O6 (410.1729)

A polycyclic cage that is a prenylated-caged xanthone isolated from Cratoxylum cochinchinense and has been shown to exhibit antimalarial and antioxidant activities.

Pseudobrucine

16-Hydroxybrucine

C23H26N2O5 (410.1842)

A monoterpenoid indole alkaloid that is brucine in which the hydrogen at position 16 has been replaced by a hydroxy group.

Methyl chafruticosinate

Methyl chanofruticosinate

C23H26N2O5 (410.1842)

CUDRATRICUSXANTHONE K

C24H26O6 (410.1729)

Brucine, oxide

C23H26N2O5 (410.1842)

Streptophenazine C

C23H26N2O5 (410.1842)

Akuammiline N(4)-oxide

C23H26N2O5 (410.1842)

Rubraxanthone

C24H26O6 (410.1729)

A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 6 and 8, a geranyl group at position 1 and a methoxy group at position 2. Isolated from Mesua and Garcinia dioica, it exhibits antibacterial and cytotoxic activities.

paxanthonin

C24H26O6 (410.1729)

A member of the class of xanthones that is 9H-xanthen-9-one substituted by a 2,2-dimethyl-4-(prop-1-en-2-yl)cyclopentyl group at position 2, hydroxy groups at positions 1, 3 and 6 and a methoxy group at position 5. It is isolated from the callus of Hypericum perforatum and exhibits antioxidant and antimicrobial activities.

Schomburgxanthone A

C24H26O6 (410.1729)

Staudtiixanthone D

C24H26O6 (410.1729)

Egonol 2-methylbutanoate

C24H26O6 (410.1729)

Prebarbigerone

7,2,4,5-Tetramethoxy-8-prenylisoflavone

C24H26O6 (410.1729)

Cratoxyarborenone E

C24H26O6 (410.1729)

A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7, isoprenyl groups at positions 4 and 5 and a methoxy group at position 6. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.

SCHEMBL16694493

C24H26O6 (410.1729)

MMV688467

C22H26N4O2S (410.1776)

SCHEMBL3745323

C24H26O6 (410.1729)

(5a)|21,22alpha-epoxy-2-methoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione

C23H26N2O5 (410.1842)

Fragilomycin

C24H26O6 (410.1729)

Eupomatenoid

C24H26O6 (410.1729)

C22H35BrO2

C22H35BrO2 (410.182)

1,5,6-trihydroxy-3-methoxy-7-geranylxanthone

C24H26O6 (410.1729)

kushennol F

C24H26O6 (410.1729)

13-Hydroxy-5-methoxy-3,3,10,10-tetramethyl-2,3,11,12-tetrahydro-1H,10H-dipyrano[3,2-a;2,3-i]xanthen-14-on|13-hydroxy-5-methoxy-3,3,10,10-tetramethyl-2,3,11,12-tetrahydro-1H,10H-dipyrano[3,2-a;2,3-i]xanthen-14-one|BR-xanthone A monomethyl ether|Tovophyllin A

13-Hydroxy-5-methoxy-3,3,10,10-tetramethyl-2,3,11,12-tetrahydro-1H,10H-dipyrano[3,2-a;2,3-i]xanthen-14-on|13-hydroxy-5-methoxy-3,3,10,10-tetramethyl-2,3,11,12-tetrahydro-1H,10H-dipyrano[3,2-a;2,3-i]xanthen-14-one|BR-xanthone A monomethyl ether|Tovophyllin A

C24H26O6 (410.1729)

eripinal

C23H26N2O5 (410.1842)

Chanofruticosin-methylester

C23H26N2O5 (410.1842)

SCHEMBL8664946

C24H26O6 (410.1729)

Epoxyfarnachrol

C24H26O6 (410.1729)

1,3,6-trihydroxy-7-methoxy-2-(3,7-dimethyl-2,6-octadienyl)xanthone

C24H26O6 (410.1729)

16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-4-methoxy-19-methyl-, (21.alpha.,22.alpha.)-

C23H26N2O5 (410.1842)

Tetra-Me ehter-Noranhydroicaritin

C24H26O6 (410.1729)

(-)-2beta-(2xi,3-epoxy-3-methyl-1-oxobutyl)-2-deoxybruceol

C24H26O6 (410.1729)

dippinine D

C23H26N2O5 (410.1842)

SCHEMBL11939511

C24H26O6 (410.1729)

N1-methoxycarbonyl-12-hydroxy-Delta16,17-kopsinine

C23H26N2O5 (410.1842)

12-hydroxy-2,16-dimethoxy-strychnidin-10-one|Rindlin

C23H26N2O5 (410.1842)

Glycyrin permethyl ether

C24H26O6 (410.1729)

2-Methylbutanoic acid 3-[1-(1,3-benzodioxole-5-yl)-1,2-epoxy-6-methoxy-1,2-dihydrobenzocyclobutene-4-yl]propyl ester

C24H26O6 (410.1729)

illioliganfunone B

C24H26O6 (410.1729)

1,5-dihydroxy-8-methoxy-7-(3,3-dimethyl-20-propenyl)-4,4,5-trimethylfurano-[2,3:4,3]-xanthone|inophinnin

C24H26O6 (410.1729)

Norneolignan

C24H26O6 (410.1729)

3-methoxycheffouxanthone|4-(3,7-dimethyl-2,6-octadienyl)-1,5,8-trihydroxy-3-methoxyxanthone

C24H26O6 (410.1729)

3-hydroxy-6-methoxy-5-isopropyl-4,5-dihydrofuro[2,3:7,8]-6,6-dimethyl-4,5-dihydropyrano[2,3:1,2]xanthone

C24H26O6 (410.1729)

1,6-dihydroxy-7-methoxy-8-(3-methylbut-3-enyl)-6,6-dimethyl-4,5-dihydropyrano[23:3,2]xanthone

C24H26O6 (410.1729)

CHEMBL3421659

C24H26O6 (410.1729)

wittifuran U

C24H26O6 (410.1729)

Quebecol

C24H26O6 (410.1729)

nonioside K

C17H30O11 (410.1788)

1,7-dihydroxy-8-methoxy-6-(3-methyl-2-butenyl)-4,4-dimethylfurano-[2,3:3,4]-xanthone|mesuaferrin C

C24H26O6 (410.1729)

(19R)-acetoxy-11-hydroxytabersonine

C23H26N2O5 (410.1842)

2,3-dihydro-7-hydroxy-2S,3R-dimethyl-2-[4-methyl-5-(4-methyl-5-oxo-2,5-dihydro-2-furyl)-3(E)-pentenyl]furo[3,2-c]coumarin|fukanefuromarin J

2,3-dihydro-7-hydroxy-2S*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-5-oxo-2,5-dihydro-2-furyl)-3(E)-pentenyl]furo[3,2-c]coumarin|fukanefuromarin J

C24H26O6 (410.1729)

1-O-hexanoyl-6-O-beta-D-xylopyranosyl-beta-D-glucopyranose|nonioside S

C17H30O11 (410.1788)

11-Methoxy-Vomicine|4-hydroxy-3-methoxy-19-methyl-16,19-seco-strychnidine-10,16-dione|4-Hydroxy-3-methoxy-N-methyl-sec.-pseudostrychnin

C23H26N2O5 (410.1842)

(6aS,9R,9aS)-6a-methyl-9-(2-methylbutyryl)-3-[(1S,6S*)-6-methyl-2-oxocyclohex-3-enyl]-9,9a-dihydro-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin A

(6aS*,9R*,9aS*)-6a-methyl-9-(2-methylbutyryl)-3-[(1S*,6S*)-6-methyl-2-oxocyclohex-3-enyl]-9,9a-dihydro-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin A

C24H26O6 (410.1729)

8-prenyltoxyloxanthone C

C24H26O6 (410.1729)

cowaxanthone

C24H26O6 (410.1729)

10-cinnamoyloxy-6-methoxy-8,9-epoxythymol isobutyrate

C24H26O6 (410.1729)

3,3,12,12-Tetramethyl-5-hydroxy-9-methoxy-1,2,3,10,11,12,14-heptahydro-4,7,13-trioxadibenzo[a,j]anthracene-14-one

C24H26O6 (410.1729)

1,3,5-trihydroxy-6-methoxy-2-(1,1-dimethyl-2-propenyl)-7-(3-methyl-2-butenyl)-9H-xanthen-9-one|Cudrafrutixanthone|cudrafrutixanthone A

C24H26O6 (410.1729)

Wittifuran A

C24H26O6 (410.1729)

aspercyclide A

C24H26O6 (410.1729)

N-p-coumaroyl-N-feruloylputrescine|p-coumaroylferuloylputrescine

C23H26N2O5 (410.1842)

1,3,6-Trihydroxy-2,7-bis(3-methyl-2-butenyl)-5-methoxyxanthone

C24H26O6 (410.1729)

Garcimangosone C

C24H26O6 (410.1729)

cudraxanthone D

C24H26O6 (410.1729)

kopreasin A

C23H26N2O5 (410.1842)

sphoraflavanone G

C24H26O6 (410.1729)

Morusignin E

C24H26O6 (410.1729)

corialstonine

C23H26N2O5 (410.1842)

(19S)-17,19-epoxy-(20alphaH)-coryn-16-ene-5beta,16-dicarboxylic acid dimethyl ester|19alpha-methyl-(20alpha)-18-oxa-yohimb-16-ene-5beta,16-dicarboxylic acid dimethyl ester

C23H26N2O5 (410.1842)

1,4,6-trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-5-(1,1-dimethyl-prop-2-enyl)xanthone

C24H26O6 (410.1729)

Cudraxanthone R

C24H26O6 (410.1729)

CHEMBL2004313

C23H26N2O5 (410.1842)

gerontoxanthone E

C24H26O6 (410.1729)

dimethyl (1R,4S,12R,13S,16R)-17-oxo-5,14-diazahexacyclo[12.4.3.0^{1,13.0^{4,12.0^{6,11.0^{12,16]henicosa-6,8,10-triene-4,5-dicarboxylate

C23H26N2O5 (410.1842)

Tricoccin-S(42)

C24H26O6 (410.1729)

1-O-(3-methylbut-3-en-1-yl)-6-O-beta-D-glucopyranosyl-beta-D-glucopyranose|3-methyl-3-butenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|3-methylbut-3-enyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|3-methylbut-3-enyl-6-O-beta-D-glucopyranosyl-beta-D-glucopyranose|3-methylbut-3-enyl6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|nonioside A

1-O-(3-methylbut-3-en-1-yl)-6-O-beta-D-glucopyranosyl-beta-D-glucopyranose|3-methyl-3-butenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|3-methylbut-3-enyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|3-methylbut-3-enyl-6-O-beta-D-glucopyranosyl-beta-D-glucopyranose|3-methylbut-3-enyl6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|nonioside A

C17H30O11 (410.1788)

C24H26O6

C24H26O6 (410.1729)

Tyr Thr Gln

C18H26N4O7 (410.1801)

Tyr Gln Thr

C18H26N4O7 (410.1801)

Thr Tyr Gln

C18H26N4O7 (410.1801)

Gln Tyr Thr

C18H26N4O7 (410.1801)

Thr Gln Tyr

C18H26N4O7 (410.1801)

Gln Thr Tyr

C18H26N4O7 (410.1801)

Mangostin

9H-Xanthen-9-one, 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methyl-2-butenyl)- (9CI)

C24H26O6 (410.1729)

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.514 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.515 alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM. alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM.

Pergolide mesylate

Pergolide mesylate salt

C20H30N2O3S2 (410.1698)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D1 and D2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research[1][2].

1,3,7-trihydroxy-6-methoxy-4,5-bis(3-methylbut-2-enyl)xanthen-9-one

NCGC00347602-02!1,3,7-trihydroxy-6-methoxy-4,5-bis(3-methylbut-2-enyl)xanthen-9-one

C24H26O6 (410.1729)

ROTENONIC ACID, METHYL ETHER

C24H26O6 (410.1729)

alpha-mangostin

C24H26O6 (410.1729)

N6-(1-Methoxy-3-indolylmethyl)-deoxyadenosine

C20H22N6O4 (410.1702)

Ala Ala Ser Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Ala Ala Tyr Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ala Phe Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ala Gly Thr Tyr

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Ala Gly Tyr Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Ala Ser Ala Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Ala Ser Phe Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ala Ser Ser Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C18H26N4O7 (410.1801)

Ala Ser Tyr Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C18H26N4O7 (410.1801)

Ala Thr Gly Tyr

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Ala Thr Tyr Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C18H26N4O7 (410.1801)

Ala Tyr Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ala Tyr Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Ala Tyr Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]propanoic acid

C18H26N4O7 (410.1801)

Ala Tyr Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]acetic acid

C18H26N4O7 (410.1801)

Phe Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Phe Gly Ser Thr

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

C18H26N4O7 (410.1801)

Phe Gly Thr Ser

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

C18H26N4O7 (410.1801)

Phe Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Phe Ser Gly Thr

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

C18H26N4O7 (410.1801)

Phe Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

C18H26N4O7 (410.1801)

Phe Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

C18H26N4O7 (410.1801)

Phe Thr Gly Ser

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

C18H26N4O7 (410.1801)

Phe Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

C18H26N4O7 (410.1801)

Gly Ala Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Gly Ala Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Gly Phe Ser Thr

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

C18H26N4O7 (410.1801)

Gly Phe Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Gly Ser Phe Thr

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

C18H26N4O7 (410.1801)

Gly Ser Thr Phe

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]-3-phenylpropanoic acid

C18H26N4O7 (410.1801)

Gly Thr Ala Tyr

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Gly Thr Phe Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Gly Thr Ser Phe

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C18H26N4O7 (410.1801)

Gly Thr Tyr Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C18H26N4O7 (410.1801)

Gly Tyr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Gly Tyr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]propanoic acid

C18H26N4O7 (410.1801)

Quinaprilat

C23H26N2O5 (410.1842)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Ser Ala Ala Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Ser Ala Phe Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ser Ala Ser Phe

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

C18H26N4O7 (410.1801)

Ser Ala Tyr Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C18H26N4O7 (410.1801)

Ser Phe Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]propanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Ser Phe Gly Thr

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

C18H26N4O7 (410.1801)

Ser Phe Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanoic acid

C18H26N4O7 (410.1801)

Ser Phe Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxybutanamido]acetic acid

C18H26N4O7 (410.1801)

Ser Gly Phe Thr

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

C18H26N4O7 (410.1801)

Ser Gly Thr Phe

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

C18H26N4O7 (410.1801)

Ser Ser Ala Phe

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

C18H26N4O7 (410.1801)

Ser Ser Phe Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]propanoic acid

C18H26N4O7 (410.1801)

Ser Thr Phe Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-phenylpropanamido]acetic acid

C18H26N4O7 (410.1801)

Ser Thr Gly Phe

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

C18H26N4O7 (410.1801)

Ser Tyr Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]propanoic acid

C18H26N4O7 (410.1801)

Thr Ala Gly Tyr

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Thr Ala Tyr Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C18H26N4O7 (410.1801)

Thr Phe Gly Ser

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

C18H26N4O7 (410.1801)

Thr Phe Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]-3-hydroxypropanamido]acetic acid

C18H26N4O7 (410.1801)

Thr Gly Ala Tyr

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7 (410.1801)

Thr Gly Phe Ser

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

C18H26N4O7 (410.1801)

Thr Gly Ser Phe

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

C18H26N4O7 (410.1801)

Thr Gly Tyr Ala

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]propanoic acid

C18H26N4O7 (410.1801)

2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-[2-(propylamino)ethyl]- glucuronide

C19H26N2O8 (410.1689)

Thr Ser Phe Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-phenylpropanamido]acetic acid

C18H26N4O7 (410.1801)

Thr Ser Gly Phe

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

C18H26N4O7 (410.1801)

Thr Tyr Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]acetic acid

C18H26N4O7 (410.1801)

Thr Tyr Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}propanoic acid

C18H26N4O7 (410.1801)

Tyr Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]propanamido]-3-hydroxypropanoic acid

C18H26N4O7 (410.1801)

Tyr Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Tyr Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxypropanamido]propanoic acid

C18H26N4O7 (410.1801)

Tyr Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxybutanamido]acetic acid

C18H26N4O7 (410.1801)

Tyr Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}propanamido]-3-hydroxybutanoic acid

C18H26N4O7 (410.1801)

Tyr Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-hydroxybutanamido]propanoic acid

C18H26N4O7 (410.1801)

Tyr Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]propanamido]propanoic acid

C18H26N4O7 (410.1801)

Tyr Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]propanamido]acetic acid

C18H26N4O7 (410.1801)

Tyr Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]acetamido}propanoic acid

C18H26N4O7 (410.1801)

3-iodo-octadecanoic acid

C18H35IO2 (410.1682)

3-Iodostearic acid

Octadecanoic acid, 3-iodo-

C18H35IO2 (410.1682)

Dulxanthone B

1,5,6-trihydroxy-3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C24H26O6 (410.1729)

Eremopetasitenin C3

4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-6-yl (2E)-3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)

3-Isomangostin

5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-one

C24H26O6 (410.1729)

3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents[1]. 3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents[1].

Tipredane

(1R,14R)-14-(ethylsulfanyl)-1-fluoro-17-hydroxy-2,15-dimethyl-14-(methylsulfanyl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H31FO2S2 (410.1749)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid

C19H26N2O8 (410.1689)

Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,7-[(dimethylamino)methylene]-6,7-dihydro-6-hydroxy-1,3-dimethyl-9-(phenylmethyl)- (9CI)

C20H22N6O4 (410.1702)

Fmoc-Lys(Ac)-OH

C23H26N2O5 (410.1842)

1-N,4-N-bis(4-methoxyphenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C20H22N6O4 (410.1702)

prorenoate potassium

C23H31KO4 (410.1859)

Boc-Asp(OtBu)-ONP

C19H26N2O8 (410.1689)

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-thienylmethyl)-(9CI)

C22H26N4O2S (410.1776)

1-N,4-N-bis(2-methoxyphenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C20H22N6O4 (410.1702)

1-N,4-N-bis(3-methoxyphenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C20H22N6O4 (410.1702)

pentamethoxy red

C24H26O6 (410.1729)

2-(((3aR,4S,6R,6aS)-6-(7-aMino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol

C17H26N6O4S (410.1736)

2-Propenoic acid, 2-Methyl-, [1,1-biphenyl]-4,4-diylbis(oxy-2,1-ethanediyl) ester (9CI)

C24H26O6 (410.1729)

Fmoc-Val-Ala-OH

C23H26N2O5 (410.1842)

4-butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with 4,5-dihydrothiazol-2-amine (1:1)

C22H26N4O2S (410.1776)

TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-ME-&

C23H26N2O3S (410.1664)

Carmoxirole hydrochloride

C24H27ClN2O2 (410.1761)

Carmoxirole hydrochloride (EMD 45609 hydrochloride) is a selective, peripherally acting dopamine D2 receptor agonist and exhibits antihypertensive activities in vivo[1].

Navarixin anhydrous

C23H26N2O5 (410.1842)

C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist

Buparlisib

C18H21F3N6O2 (410.1678)

1,3,6-Trihydroxy-7-methoxy-2,5-bis(3-methyl-2-butenyl)xanthone

1,3,6-trihydroxy-7-methoxy-2,5-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C24H26O6 (410.1729)

[2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl-[(4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]azanium

C17H24N5O7+ (410.1676)

(3S,5R)-fluvastatin(1-)

C24H25FNO4- (410.1768)

Egonol-2-methyl butanoate

C24H26O6 (410.1729)

A fatty acid ester obtained by the formal condensation of (S)-2-methylbutyric acid with egonol. It has been isolated from the fruits of Styrax agrestis.

(+)-(3R,5S)-fluvastatin

C24H25FNO4- (410.1768)

C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors

2,5-Bis(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazole

C24H22N6O (410.1855)

methyl (1R,9S,11S,14E,15S,17S,19R)-19-(acetyloxymethyl)-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate

C23H26N2O5 (410.1842)

CID 137628369

C23H26N2O5 (410.1842)

N-[4-(4-morpholinyl)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide

C25H22N4O2 (410.1743)

N-(2,4-dimethoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide

C22H26N4O2S (410.1776)

Isobrucine N-oxide

C23H26N2O5 (410.1842)

A monoterpenoid indole alkaloid with formula C23H26N2O5, originally isolated from the seeds of Strychnos nux-vomica.

3-(3-ethoxypropyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea

C22H26N4O2S (410.1776)

Coumaroyl feruloylputrescine

C23H26N2O5 (410.1842)

3,4-dihydro-1H-isoquinolin-2-yl-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone

C25H22N4O2 (410.1743)

4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H22N4O2 (410.1743)

(6Ar,9S,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid

C20H30N2O3S2 (410.1698)

1-[2-(Dimethylamino)ethyl]-4-(5-methylfuran-2-carbonyl)-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione

C23H26N2O5 (410.1842)

Gln-Tyr-Thr

C18H26N4O7 (410.1801)

Thr-Gln-Tyr

C18H26N4O7 (410.1801)

Thr-Tyr-Gln

C18H26N4O7 (410.1801)

Gln-Thr-Tyr

C18H26N4O7 (410.1801)

Tyr-Gln-Thr

C18H26N4O7 (410.1801)

Tyr-Thr-Gln

C18H26N4O7 (410.1801)

19-O-acetylhoerhammericine

C23H26N2O5 (410.1842)

An Aspidosperma alkaloid that is hoerhammericine in which the hydroxy group at position 19 has been converted to the corresponding acetate ester. Note the stereoconfiguration of the epoxy group is based on CHEBI:144374, and that of the 19-acetoxy group on the hydroxy group of CHEBI:144372.

3,5-dicyano-4-(dibutylamino)-N-phenylbenzenesulfonamide

C22H26N4O2S (410.1776)

Oseltamivir phosphate (Tamiflu)

C16H31N2O8P (410.1818)

(2R,5R)-2-(hydroxymethyl)-5-[6-[(1-methoxyindol-3-yl)methylamino]purin-9-yl]oxolan-3-ol

C20H22N6O4 (410.1702)

1-Isomangostin

C24H26O6 (410.1729)

An organic heterotetracyclic compound that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one substituted by hydroxy groups at positions 5 and 9, a methoxy group at position 10, two methyl groups at position 2, a prenyl group at position 11 and an oxo group at position 12.

Isomangostin

C24H26O6 (410.1729)

ST 21:3;O3;S

C21H30O6S (410.1763)

(4s,4as,5r,6s,8ar,9ar)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)

5,9-dihydroxy-10-methoxy-1,1,2-trimethyl-7-(3-methylbut-2-en-1-yl)-2h-furo[2,3-c]xanthen-6-one

C24H26O6 (410.1729)

8-hydroxy-13-methoxy-17,17-dimethyl-15-(3-methylbut-2-en-1-yl)-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4,6,8,11-tetraene-10,14-dione

C24H26O6 (410.1729)

16-(3,3-dimethyloxirane-2-carbonyl)-11,11,15-trimethyl-6,10,19-trioxapentacyclo[13.3.1.0²,⁷.0⁹,¹⁸.0¹²,¹⁷]nonadeca-1,3,7,9(18)-tetraen-5-one

C24H26O6 (410.1729)

methyl (1r,4s,12r,13r,21s)-7,8-dimethoxy-20-oxo-5,15-diazahexacyclo[11.5.2.1¹,¹².0⁴,¹².0⁶,¹¹.0¹⁵,²¹]henicosa-6,8,10,17-tetraene-4-carboxylate

C23H26N2O5 (410.1842)

1,3,6-trihydroxy-5-methoxy-2,7-bis(3-methylbut-2-en-1-yl)xanthen-9-one

C24H26O6 (410.1729)

methyl (14e)-19-[(acetyloxy)methyl]-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate

C23H26N2O5 (410.1842)

3-[(7s,9r)-7-(2h-1,3-benzodioxol-5-yl)-5-methoxy-8-oxatricyclo[4.3.0.0⁷,⁹]nona-1,3,5-trien-3-yl]propyl (2r)-2-methylbutanoate

C24H26O6 (410.1729)

(1s,6r,8r,11r,12r,13s,23r)-18-methoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[10.8.3.2¹¹,¹⁴.0¹,¹³.0⁶,⁸.0⁶,²³.0¹⁵,²⁰]pentacosa-15,17,19-triene-21,24-dione

C23H26N2O5 (410.1842)

methyl (2z)-7-(6,7-dimethoxyquinolin-4-yl)-2-ethylidene-6-oxa-4-azatricyclo[5.2.1.0⁴,⁸]decane-10-carboxylate

C23H26N2O5 (410.1842)

(2s)-5,9-dihydroxy-10-methoxy-1,1,2-trimethyl-7-(3-methylbut-2-en-1-yl)-2h-furo[2,3-c]xanthen-6-one

C24H26O6 (410.1729)

methyl 2-{13-formyl-8,16-dimethyl-12-oxo-11-oxa-8,16-diazapentacyclo[7.4.3.2¹⁰,¹³.0¹,⁹.0²,⁷]octadeca-2,4,6-trien-17-yl}but-2-enoate

C23H26N2O5 (410.1842)

2,19-dimethyl (1s,9r,16s,19r,20r)-21-oxo-2,12-diazahexacyclo[10.6.2.1⁹,¹⁶.0¹,⁹.0³,⁸.0¹⁶,²⁰]henicosa-3,5,7-triene-2,19-dicarboxylate

C23H26N2O5 (410.1842)

2-(2,7-dimethylocta-1,6-dien-1-yl)-1,3,6-trihydroxy-7-methoxyxanthen-9-one

C24H26O6 (410.1729)

2,18-dimethyl (1r,9s,16s)-21-oxo-2,12-diazapentacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸]henicosa-3,5,7,17-tetraene-2,18-dicarboxylate

C23H26N2O5 (410.1842)

methyl (2e)-2-[(1s,9s,10r,13s,17s)-13-formyl-8,16-dimethyl-12-oxo-11-oxa-8,16-diazapentacyclo[7.4.3.2¹⁰,¹³.0¹,⁹.0²,⁷]octadeca-2,4,6-trien-17-yl]but-2-enoate

C23H26N2O5 (410.1842)

16-hydroxy-10-methoxy-6,6,19,19-tetramethyl-5,13,18-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16-hexaen-2-one

C24H26O6 (410.1729)

6a-methyl-3-(6-methyl-2-oxocyclohex-3-en-1-yl)-9-(2-methylbutanoyl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C24H26O6 (410.1729)

2-(3,7-dimethylocta-2,6-dien-1-yl)-1,3,6-trihydroxy-7-methoxyxanthen-9-one

C24H26O6 (410.1729)

3-[3,4-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,7-dimethoxychromen-4-one

C24H26O6 (410.1729)

methyl (1r,2e,7s,8s,10s)-7-(6,7-dimethoxyquinolin-4-yl)-2-ethylidene-6-oxa-4-azatricyclo[5.2.1.0⁴,⁸]decane-10-carboxylate

C23H26N2O5 (410.1842)

16-methoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[10.8.3.2¹¹,¹⁴.0¹,¹³.0⁶,⁸.0⁶,²³.0¹⁵,²⁰]pentacosa-15(20),16,18-triene-21,24-dione

C23H26N2O5 (410.1842)

(6as,9r,9as)-6a-methyl-3-[(1s,6s)-6-methyl-2-oxocyclohex-3-en-1-yl]-9-[(2r)-2-methylbutanoyl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C24H26O6 (410.1729)

1,5,6-trihydroxy-3-methoxy-4,7-bis(3-methylbut-2-en-1-yl)xanthen-9-one

C24H26O6 (410.1729)

4-[3''-(1c-methylbutanoyloxy)propyl]-2-meth-oxy-(3',4'-methylenedioxyphenyl)-1a,5b-di-hydrobenzo-[3,4]-cyclobutaoxirene

C24H26O6 (410.1729)

{"Ingredient_id": "HBIN009896","Ingredient_name": "4-[3''-(1c-methylbutanoyloxy)propyl]-2-meth-oxy-(3',4'-methylenedioxyphenyl)-1a,5b-di-hydrobenzo-[3,4]-cyclobutaoxirene","Alias": "NA","Ingredient_formula": "C24H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14165","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}