Exact Mass: 440.159681

Exact Mass Matches: 440.159681

Found 500 metabolites which its exact mass value is equals to given mass value 440.159681, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Candesartan

2-ethoxy-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-1,3-benzodiazole-7-carboxylic acid

C24H20N6O3 (440.159681)

Candesartan is an angiotensin-receptor blocker (ARB) that may be used alone or with other agents to treat hypertension. It is administered orally as the prodrug, candesartan cilexetil, which is rapidly converted to its active metabolite, candesartan, during absorption in the gastrointestinal tract. Candesartan lowers blood pressure by antagonizing the renin-angiotensin-aldosterone system (RAAS); it competes with angiotensin II for binding to the type-1 angiotensin II receptor (AT1) subtype and prevents the blood pressure increasing effects of angiotensin II. Unlike angiotensin-converting enzyme (ACE) inhibitors, ARBs do not have the adverse effect of dry cough. Candesartan may be used to treat hypertension, isolated systolic hypertension, left ventricular hypertrophy and diabetic nephropathy. It may also be used as an alternative agent for the treatment of heart failure, systolic dysfunction, myocardial infarction and coronary artery disease. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 79 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2804 CONFIDENCE standard compound; INTERNAL_ID 2137 CONFIDENCE standard compound; INTERNAL_ID 8182 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3]. Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3].

Sertindole

1-(2-(4-(5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone

C24H26ClFN4O (440.1779068)

Sertindole, a neuroleptic, is one of the newer antipsychotic medications available. Serdolect is developed by the Danish pharmaceutical company H. Lundbeck. Like the other atypical antipsychotics, it has activity at dopamine and serotonin receptors in the brain. It is used in the treatment of schizophrenia. It is classified chemically as a phenylindole derivative. It was first marketed in 1996 in several European countries before being withdrawn two years later because of numerous cardiac adverse effects. It has once again been approved and should soon be available on the French and Australian market. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].

Aminopterin

2-[(4-{[(4-amino-2-imino-2,3-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate

C19H20N8O5 (440.155659)

Aminopterin Syndrome Sine Aminopterin (ASSA, OMIM 600325) is an embryopathy caused by maternal treatment with the olic acid antagonist aminopterin has been recognized since 1952 when aminopterin was used as an abortifacient. The characteristic phenotype of the children who survived infancy after having been exposed to aminopterin or its methyl derivative, methotrexate, in early pregnancy included a very unusual facies, skull anomalies, and skeletal defects.(OMIM). Aminopterin is an antimetabolite drug used in treatment of cancer and autoimmune diseases. It acts by inhibiting the metabolism of folic acid. - Wikipedia. The effects of the drug on intracellular metabolic processes, due to the inhibitory action on the enzyme dihydrofolate reductase, show that the result of this inhibition is more complex and is not limited to blockade of the reduction of folic acid alone. Although rescue methods are important in prevention of lethal effects of methotrexate, some metabolic pathways are insufficiently rescued, resulting in toxic reactions following methotrexate administration.(PMID 6398629). Aminopterin Syndrome Sine Aminopterin (ASSA, OMIM 600325) is an embryopathy caused by maternal treatment with the olic acid antagonist aminopterin has been recognized since 1952 when aminopterin was used as an abortifacient. The characteristic phenotype of the children who survived infancy after having been exposed to aminopterin or its methyl derivative, methotrexate, in early pregnancy included a very unusual facies, skull anomalies, and skeletal defects.(OMIM);

1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,6-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)

1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.

1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,3-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-6,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)

1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits.

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone

1,6-dihydroxy-8-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits.

Propylene glycol alginate

3-({3,4-dihydroxy-6-[(2-hydroxypropoxy)carbonyl]-5-methyloxan-2-yl}oxy)-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid

C17H28O13 (440.1529838)

Propylene glycol alginate is a stabiliser, emulsifier, thickener, formulation aid, surface active agent and flavouring adjunct or adjuvant for foodstuffs Propylene glycol alginate (PGA) is an emulsifier, stabilizer, and thickener used in food products. It is a food additive with E number E405. Chemically, propylene glycol alginate is an ester of alginic acid, which is derived from kelp. Some of the carboxyl groups are esterified with propylene glycol, some are neutralized with an appropriate alkali, and some remain free. Stabiliser, emulsifier, thickener, formulation aid, surface active agent and flavouring adjunct or adjuvant for foodstuffs

gamma-CEHC glucuronide

(2S,3S,4S,5R,6S)-6-{[2-(2-carboxyethyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H28O10 (440.1682388)

Azobilirubin

4-(2-{5-[(3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene)methyl]-4-methyl-3-propyl-1H-pyrrol-2-yl}diazen-1-yl)benzene-1-sulfonic acid

C22H24N4O4S (440.1518184)

Butyrolactone derivative

Methyl 4-hydroxy-2-[(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methyl]-3-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-2-carboxylic acid

C24H24O8 (440.1471104)

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulphanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C20H28N2O7S (440.16171380000003)

Metreton

[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] dihydrogen phosphate

C21H29O8P (440.1599964)

Picumast

7-(3-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}propoxy)-3,4-dimethyl-2H-chromen-2-one

C25H29ClN2O3 (440.18665940000005)

Cichorioside B

(3S,3aR,4S,9aS,9bR)-4-hydroxy-3,6-dimethyl-9-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)

Cichorioside b is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside b is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside b can be found in chicory and endive, which makes cichorioside b a potential biomarker for the consumption of these food products.

Cichorioside F

(3S,3aR,4S,9aS,9bR)-9-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-4-hydroxy-3,6-dimethyl-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)

Cichorioside f is a member of the class of compounds known as C-glycosyl compounds. C-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. Cichorioside f is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside f can be found in endive, which makes cichorioside f a potential biomarker for the consumption of this food product.

Cichorioside G

(3S,3aR,4S,9aS,9bR)-9-(hydroxymethyl)-3,6-dimethyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)

Cichorioside g is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside g is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside g can be found in endive, which makes cichorioside g a potential biomarker for the consumption of this food product.

Cichorioside H

(3S,3aS,5R,9aS,9bS)-9-(hydroxymethyl)-3,6-dimethyl-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)

Cichorioside h is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside h is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside h can be found in endive, which makes cichorioside h a potential biomarker for the consumption of this food product.

Cichorioside I

(3S,3aS,4R,4aS,9aS)-4-hydroxy-3,8-dimethyl-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2H,3H,3aH,4H,4aH,7H,9H,9aH-azuleno[6,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)

Cichorioside i is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside i can be found in endive, which makes cichorioside i a potential biomarker for the consumption of this food product.

Auranticin A

C24H24O8 (440.1471104)

Fuscaxanthone D

C25H28O7 (440.1834938)

Arugosin D

1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(2-hydroxy-3-methylbut-3-enyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

C25H28O7 (440.1834938)

Kushenol L

(2R) -2,3beta,4,5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone

C25H28O7 (440.1834938)

Cichorioside B

C21H28O10 (440.16823880000004)

Exiguaflavanone G

C25H28O7 (440.1834938)

Dorsmanin F

(+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3,4-trihydroxyflavanone

C25H28O7 (440.1834938)

Tanariflavanone D

(-)-Tanariflavanone D

C25H28O7 (440.1834938)

A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a 6-hydroxy-3,7-dimethylocta-2,7-dienyl group at position 6. Isolated from Macaranga tanarius, it exhibits antineoplastic and radical scavenging activities.

Xanthokeismin B

(+)-Xanthokeismin B

C25H28O7 (440.1834938)

Vernodesmin

[3aR-(3aalpha,4alpha,5aalpha,6beta,9beta,9aalpha,9bbeta,12R*)]-Octahydro-6,12-dihydroxy-3-methylene-2-oxo-9-phenyl-6H-5a,9-propano-2H-furo[2,3-f][2]benzopyran-4-yl ester 2-methyl-2-propenoic acid

C25H28O7 (440.1834938)

Bolusanthin II

3,5,7,2,4-Pentahydroxy-8,3-diprenylisoflavanone

C25H28O7 (440.1834938)

Cichorioside I

C21H28O10 (440.16823880000004)

1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone

C25H28O7 (440.1834938)

diplacol

(2R) -2alpha- (3,4-Dihydroxyphenyl) -6- [ (E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one

C25H28O7 (440.1834938)

butyrolactone IV

(+)-Butyrolactone IV

C24H24O8 (440.1471104)

Globuliferin

C25H28O7 (440.1834938)

abyssinoflavanone VI

5,7-Dihydroxy- (5"-hydroxy-6",6"-dimethylpyrano [ 2",3":7,6 ] ) -6",6"-dimethyldihydropyrano [ 2",3":4,3 ] flavanone

C25H28O7 (440.1834938)

Kushenol X

(2S,3S)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one

C25H28O7 (440.1834938)

Clindamycin Sulfoxide

C18H33ClN2O6S (440.1747748)

pharacine

C24H24O8 (440.1471104)

Neomarchantin B

C28H24O5 (440.1623654)

Taraxafolide

(-)-Taraxafolide

C21H28O10 (440.16823880000004)

Sophoraflavanone D

C25H28O7 (440.1834938)

Cichorioside F

C21H28O10 (440.16823880000004)

Dorsmanin G

(-)-6,7-[2-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3,4-trihydroxyflavanone

C25H28O7 (440.1834938)

(+)-12a-Hydroxyerythynone

C24H24O8 (440.1471104)

Lonchocarpol E

C25H28O7 (440.1834938)

[3aR-(3aR,5E,7R,9Z,11aR*)]-2,3,3a,4,7,8,11,11a-Octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-, beta-D-glucopyranosyl ester cyclodeca[b]furan-10-carboxylic acid

[3aR-(3aR*,5E,7R*,9Z,11aR*)]-2,3,3a,4,7,8,11,11a-Octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-, beta-D-glucopyranosyl ester cyclodeca[b]furan-10-carboxylic acid

C21H28O10 (440.16823880000004)

Kenusanone B

C25H28O7 (440.1834938)

9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone

C24H24O8 (440.1471104)

Exiguaflavanone C

5,7,2,4,6-Pentahydroxy-6-lavandulylflavanone

C25H28O7 (440.1834938)

15-O-beta-D-Glucopyranosylurospermal A

C21H28O10 (440.16823880000004)

marchantin H

C28H24O5 (440.1623654)

Tajixanthone hydrate

C25H28O7 (440.1834938)

Alnifoliol

C25H28O7 (440.1834938)

2,3-Dihydroxylupinifolin

5,4-Dihydroxy-8- (2,3-dihydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H28O7 (440.1834938)

6-O-Methylmangostanin

(+)-6-O-Methylmangostanin

C25H28O7 (440.1834938)

Dorsmanin H

5,7,3,4-Tetrahydroxy-6-prenyl-8- (2-hydroxy-3-methylbut-3-enyl) flavanone

C25H28O7 (440.1834938)

Ugonin R

C25H28O7 (440.1834938)

7,8-Dehydroperrottetin F

C28H24O5 (440.1623654)

Sophoraflavanone E

(2S) -2,3-Dihydro-2alpha- (2,4,6-trihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -4H-1-benzopyran-4-one

C25H28O7 (440.1834938)

Erysengalensein B

5,7,2,4,5-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone

C25H28O7 (440.1834938)

Kopsinitarine D

C23H24N2O7 (440.1583434)

Oximidine I

C23H24N2O7 (440.1583434)

Cedkathryn B

C25H28O7 (440.1834938)

Dictamnusine

C21H28O10 (440.16823880000004)

Xanthokeismin C

(+)-Xanthokeismin C

C25H28O7 (440.1834938)

1,6-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone

C25H28O7 (440.1834938)

3,5,8-Trimethoxy-3,4-methylenedioxy-7-prenyloxyflavone

2- (1,3-Benzodioxol-5-yl) -3,5,8-trimethoxy-7- [ (3-methyl-2-butenyl) oxy ] -4H-1-benzopyran-4-one

C24H24O8 (440.1471104)

Abyssinoflavanone V

5,7,3-Trihydroxy-2-prenyl-(5-hydroxy-6,6-dimethyldihydropyrano[2,3:4,5])flavanone

C25H28O7 (440.1834938)

11-Hydroxy-3-O-methyl-1-isomangostin

C25H28O7 (440.1834938)

Epidorsmanin F

(2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C25H28O7 (440.1834938)

N-(tert-Butyl)-2-[2-(2,4-dichlorophenoxy)acetyl]decahydroisoquinoline-3-carboxamide

C22H30Cl2N2O3 (440.16333699999996)

Butyrolactone III

C24H24O8 (440.1471104)

(8Z)-2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-3(30),4,6,8,10(29),11,13,16(21),17,19,25,27-dodecaene-4,5,17-triol 1

C28H24O5 (440.1623654)

(20S)-14-oxapentacyclo[20.2.2.210,13.115,19.02,7]nonacosa-1(24),2(7),3,5,10(29),11,13(28),15,17,19(27),22,25-dodecaene-5,16,20,24-tetrol

C28H24O5 (440.1623654)

CONFIDENCE Predicted

8alpha-(2,3-dihydroxy-2-methylpropanoyloxy)hirsutinolide 13-O-acetate|vernchinilide D

C21H28O10 (440.16823880000004)

C23H24N2O7

C23H24N2O7 (440.1583434)

Shahenaxanthone

C25H28O7 (440.1834938)

Tinctomirone

C25H28O7 (440.1834938)

(S)-7-O-methylpeucedanol 3-O-beta-D-glucopyranoside

C21H28O10 (440.16823880000004)

(E)-2-phenylmethylene-3-methoxy-4-[(2,3-diphenylpropionic acid methyl ester)-3-yl]-5-oxo-2(2H)-furylidene|isoravenelone methyl ester

C28H24O5 (440.1623654)

Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone

C25H28O7 (440.1834938)

2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone

C25H28O7 (440.1834938)

Glaucolide B

C21H28O10 (440.16823880000004)

Grandidentoside

2-Hydroxycyclohexyl 2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-?-D-glucopyranoside

C21H28O10 (440.16823880000004)

C25H28O7

C25H28O7 (440.1834938)

Tricoccin S17

C25H28O7 (440.1834938)

picrodendrin V

C21H28O10 (440.16823880000004)

2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-L-biopterin|2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)biopterin|limipterin

C17H24N6O8 (440.16555439999996)

butyrolactone V

C24H24O8 (440.1471104)

Shahenxanthone

C25H28O7 (440.1834938)

Tricoccin S(33)

C25H28O7 (440.1834938)

NCGC00183926-01

C24H24O8 (440.1471104)

Norkurarinol

C25H28O7 (440.1834938)

picrodendrin-A

C21H28O10 (440.16823880000004)

10-O-(Z)-cinnamoyl-2-oxo-6-deoxyneoanisatin

C24H24O8 (440.1471104)

3,5,8-Tri-Me,3,4-methylene ether,7-O-(3-methyl-2-butenyl)-Gossypetin

C24H24O8 (440.1471104)

Solenolide E

C22H29ClO7 (440.1601714)

3,4-DihydrothonningineC

C24H24O8 (440.1471104)

(S)-2,5,7-trihydroxy-4,5-(2,2-dimethylchromeno)-8-(3-hydroxy-3-methylbutyl) flavanone

C25H28O7 (440.1834938)

7-O-beta-D-glucopyranosyl-(4alpha,4aalpha,7beta,8alpha)-4-(3-furanyl)-1-hydroxy-4a,8-dimethyl-4,4a,5,6,7,8,-hexahydro-2H-3-benzopyran-2-one|dictamnusine

C21H28O10 (440.16823880000004)

3-(18,19-dihydro-18,19-dihydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-6,7-dihydroxyoct-2-enyl)-emodin

C25H28O7 (440.1834938)

Dispardiol B

C25H28O7 (440.1834938)

Deoxyparguerol

C22H33BrO4 (440.15620780000006)

Cneorin K

C25H28O7 (440.1834938)

(2E)-3,4-dimethoxycinnamyl 3-(3,4-diacetoxyphenyl)acrylate

C24H24O8 (440.1471104)

(+)-seselinonol|(2R,3R)-2,3-dihydro-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]-4H-chromen-4-one

C25H28O7 (440.1834938)

illioliganfunone A

C25H28O7 (440.1834938)

illioliganone I

C25H28O7 (440.1834938)

bonanniol C

C25H28O7 (440.1834938)

bonanniol D

C25H28O7 (440.1834938)

1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2,3-triol

C21H28O10 (440.16823880000004)

A guaiacyl lignin that is guaiacylglycerol in which the hydrogen on the 2-hydroxy function has been replaced by a 4-(1,2,3-trihydroxypropan-1-yl)-2,6-dimethoxyphenyl group.

19,20-alpha-epoxy-12,15-dihydroxy-11-methoxyicajine

C23H24N2O7 (440.1583434)

harrpernoid B

C25H28O7 (440.1834938)

3,5,7,3,4-pentahydroxy-8,5-bis(3-methylbut-2-enyl)flavanone|dilobenol A

C25H28O7 (440.1834938)

11beta-hydroxycrepidiaside B

C21H28O10 (440.16823880000004)

3,4,5,7-tetrahydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|tomentomimulol

C25H28O7 (440.1834938)

9-isovaleroxy balanophonin

C25H28O7 (440.1834938)

(2S)-2?,5,5?,7-tetrahydroxy-6-prenyl-6?,6?-dimethyl-4?,5?-dihydropyrano[2?,3?:4?,5?]flavanone|cudraflavanone F

C25H28O7 (440.1834938)

2-{{6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-en-1-yl]-beta-d-glucopyranosyl}oxy}-4-methylpentanoic acid|ligularoside I

C21H28O10 (440.16823880000004)

(2S)-2?,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-6?,6?-dimethylpyrano[2?,3?:4?,5?]flavanone

C25H28O7 (440.1834938)

C22H29ClO7

C22H29ClO7 (440.1601714)

uvaridacol B

C24H24O8 (440.1471104)

longumoside B|trans-cinnamyl-(6-(3-O-3-methyl-pentanedioic acid))-beta-d-glucopyranoside

C21H28O10 (440.16823880000004)

Tricoccin S 18

C25H28O7 (440.1834938)

2-O-acetyl-6-O-methylzeylenol

C24H24O8 (440.1471104)

(2R,3R)-2-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|flavenochromane A

C25H28O7 (440.1834938)

CHEMBL1080696

C25H28O7 (440.1834938)

5,7,5-trimethoxy-6-(3-hydroxy-3-methyl-trans-but-1-enyl)-3,4-methylenedioxy flavone

C24H24O8 (440.1471104)

Cortisonsulfat-Pyridiniumsalz

C21H28O8S (440.1504808)

6295-09-6

C24H24O8 (440.1471104)

C28H24O5

C28H24O5 (440.1623654)

2,4,5,6,7-Pentahydroxy-6-(2-isopropenyl-5-methyl-4-hexenyl)flavanone

C25H28O7 (440.1834938)

N-[5-(4-Hydroxybenzoylamino)pentyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide

C21H24N6O5 (440.1808094)

1,6-di-O-cinnamoyl-beta-D-glucopyranoside

C24H24O8 (440.1471104)

cathayanon I

C25H28O7 (440.1834938)

Cichorioside G

C21H28O10 (440.16823880000004)

(??)-form-2,4,5,5-Pentahydroxy-6,8-diprenylflavanone

C25H28O7 (440.1834938)

Cichorioside H

C21H28O10 (440.16823880000004)

Picrodendrin G

C21H28O10 (440.16823880000004)

O4-[O4,O6-((Xi)-1-Carboxy-aethyliden)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal|O4-[O4,O6-((Xi)-1-carboxy-ethylidene)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal

O4-[O4,O6-((Xi)-1-Carboxy-aethyliden)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal|O4-[O4,O6-((Xi)-1-carboxy-ethylidene)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal

C17H28O13 (440.1529838)

Cneorin F

C25H28O7 (440.1834938)

4,8,15-Tri-Ac-3,4,7,8,15-Scirpenepentol

C21H28O10 (440.16823880000004)

8-(3-beta-D-glucopyranosyloxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-1-benzopoyran-2-one

C21H28O10 (440.16823880000004)

sophoradione

C25H28O7 (440.1834938)

2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C25H28O7 (440.1834938)

caloxanthone P

C25H28O7 (440.1834938)

Fagaropsine