Exact Mass: 340.2488
Exact Mass Matches: 340.2488
Found 500 metabolites which its exact mass value is equals to given mass value 340.2488
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dimethisterone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
Norethindrone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
9alpha-Fluoro-17alpha-methyl-5beta-androstane-3alpha,11beta,17-triol
17alpha-Ethynyl-5alpha-androst-2-en 17beta-acetate
2-{[(1r,2s)-2-Aminocyclohexyl]amino}-4-[(3-Methylphenyl)amino]pyrimidine-5-Carboxamide
9-Fluoro-17alpha-methyl-5alpha-androstane-3beta,11beta,17-triol
Canrenone
Canrenone is the major metabolite of spironolactone. Spironolactone is a competitive aldosterone receptor antagonist (ARA), has traditionally been the treatment of first choice in idiopathic hyperaldosteronism (IHA) and for preoperative management of aldosterone producing adenoma (APA), and its therapeutic properties are attributable to active metabolite canrenone. Canrenone and the K+ salt of canrenoate are also in clinical use: they avoid the formation of intermediate products with anti-androgenic and progestational actions, resulting in a decreased incidence of side effects. (PMID: 10790593) [HMDB] Canrenone is the major metabolite of spironolactone. Spironolactone is a competitive aldosterone receptor antagonist (ARA), has traditionally been the treatment of first choice in idiopathic hyperaldosteronism (IHA) and for preoperative management of aldosterone producing adenoma (APA), and its therapeutic properties are attributable to active metabolite canrenone. Canrenone and the K+ salt of canrenoate are also in clinical use: they avoid the formation of intermediate products with anti-androgenic and progestational actions, resulting in a decreased incidence of side effects. (PMID:10790593). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.
Plastoquinone 3
Plastoquinone 3 is found in green vegetables. Plastoquinone 3 is a constituent of spinach chloroplasts (Spinacia oleracea). Constituent of spinach chloroplasts (Spinacia oleracea). Plastoquinone 3 is found in green vegetables and spinach.
14,19-Dihydroaspidospermatine
14,19-Dihydroaspidospermatine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
1,1'-[1,11-Undecanediylbis(oxy)]bisbenzene
1,1-[1,11-Undecanediylbis(oxy)]bisbenzene is found in nuts. 1,1-[1,11-Undecanediylbis(oxy)]bisbenzene is isolated from the leaves of Arachis hypogaea (peanuts) infected with Puccinia arachidis. Isolated from the leaves of Arachis hypogaea (peanuts) infected with Puccinia arachidis. 1,1-[1,11-Undecanediylbis(oxy)]bisbenzene is found in nuts.
Piperochromenoic acid
Piperochromenoic acid is found in herbs and spices. Piperochromenoic acid is a constituent of the leaves of Piper auritum (Veracruz pepper). Constituent of the leaves of Piper auritum (Veracruz pepper). Piperochromenoic acid is found in herbs and spices.
Polyoxyethylene (600) monoricinoleate
Polyoxyethylene (600) mono- ricinoleate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2,2'-Methylenebis(6-tert-butyl-p-cresol)
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) is a diarylmethane. 2,2′-Methylenebis[4-methyl-6-tert-butylphenol]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=119-47-1 (retrieved 2024-08-26) (CAS RN: 119-47-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Dimethisterone
Azacyclotridec-1-en-2-amine, N-(2-phenylcyclopentyl)-, cis-
Medrogestone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives D000970 - Antineoplastic Agents
Norethindrone acetate
Pexacerfont
Spirolactone SC 14266
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
2-alpha-Ethoxydihydrophytuberin
2-alpha-ethoxydihydrophytuberin is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 2-alpha-ethoxydihydrophytuberin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-alpha-ethoxydihydrophytuberin can be found in potato, which makes 2-alpha-ethoxydihydrophytuberin a potential biomarker for the consumption of this food product.
2-beta-Ethoxydihydrophytuberin
2-beta-ethoxydihydrophytuberin is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 2-beta-ethoxydihydrophytuberin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-beta-ethoxydihydrophytuberin can be found in potato, which makes 2-beta-ethoxydihydrophytuberin a potential biomarker for the consumption of this food product.
(E,E,E)-3-(Hydroxymethyl)-7,11,15-trimethyl-2,6,10-hexadecatriene-1,14,15-triol
7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid
CUDA
CUDA is a potent inhibitor of soluble epoxide hydrolase (sEH), with IC50s of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively[1]. CUDA selectively increases peroxisome proliferator-activated receptor (PPAR) alpha activity. CUDA may be valuable for the research of cardiovascular disease[2].
5-carboxy-2,3-dihydro-2-(1,5-dimethyl-1E,4-hexadienyl)-7-(3-methyl-2-butenyl)benzofuran|myrsinoic acid F
(-)-Ibogalin|(-)-ibogaline|12,13-Dimethoxy-ibogamin|12,13-dimethoxy-ibogamine
(E)-10-methoxy-8-oxo-9-octadecenoate|Me ether,Me ester-(E)-10-Hydroxy-8-oxo-9-octadecenoic acid
(ent-15?鈥?-4,15,16-Trihydroxy-4,5-seco-5-rosanone|ent-4,15xi,16-trihydroxypictan-5-one
(3E,4R*,5S*)-4,5-dihydro-3-[(11E)-13,14-dihydroxytetradec-11-en-1-ylidenel]-4-hydroxy-5-methylfuran-2(3H)-one|litseatrinolide B
3-[3(R)-ETHENYL 1-METHYL 4(R)-PIPERIDYL]-1-(6-METHOXY-4-QUINOLYL)-1(S)-PROPANOL
2-[(2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dienyl]-5-methylbenzene-1,4-diol|Furanoquinol
(3E,4R*,5S*)-4,5-dihydro-3-[(12E)-11,14-dihydroxytetradec-12-en-1-ylidenel]-4-hydroxy-5-methylfuran-2(3H)-one|litseatrinolide A
(+-)-Dihydrosecodin|15,20-Duhydro-Secodine|16,17-Dihydroseconine|2-{3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]-indol-2-yl}-propionic acid methyl ester|Dihydrosecodin
(ent-3beta, 8beta, 15xi)-3, 8, 15, 16-Pimaranetetrol
methyl 3alpha-hydroxy-8alpha-acetoxy-tetranor-labdan-12-oate
Cleavamine, 18.beta.-carboxy-3,4.alpha.-dihydro-, methyl ester
(-)-octalactin B|4(R),5(S),8(S)-4-hydroxy-8-[(E),1(S),6(S)-6-hydroxy-1,3,7-trimethyl-2-oxo-oct-3-enyl]-5-methyl-oxocan-2-one|Octalactin B
20-methoxy-1,4,17(20)E-pregnatriene-3,16-dione|dehydroguggulsterone M
2,7,19,20-Tetrahydro-3-hydroxy-1-methylvobasan-17-oic acid ??-alctone
2H-Pyran-2-acetic acid, tetrahydro-6-tridecyl-, methyl ester
2-Furanacetic acid, tetrahydro-5-tetradecyl-, methyl ester
Gaudichaudianic acid, (-rac)
A natural product found in Piper gaudichaudianum.
6-(2-hydroxydodecan-2-yl)-3-(hydroxymethyl)-4-methoxy-2H-pyran-2-one|monascuspyrone
8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,2-dimethyl-2H-chromene-6-carboxylic acid|cumanensic acid
14-Hydroxy-trans-11-eicosensaeure-methylester|Methyl-lesquerolat
4,5-cis-4.5-dihydroxy-5-(1-hydroxypentadecyl)-2-cyclopenten-1-one|hygrophoron B14|hygrophorone B14
(5S,6R,8R,9R,10S,13S)-9,13-epoxylabdane-6,15,16-triol|leoleorin D
(betaxi,1S,2R,4aR,5R,6R,8aR)-decahydro-5,6-dihydroxy-beta,1,2,4a,5-pentamethylnaphthalene-1-pentanoic acid|3alpha,4alpha-dihydroxyclerodan-15-oic acid
(2E,6E,10R)-11-butoxy-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester
(2S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methoxy-2,8-dimethyl-2H-1-benzopyran|dehydrooligandrol methyl ether
6-Methoxy-1-methyl-10,11-dihydro-1,8-seco-cinchonan-9-on|6-methoxy-1-methyl-10,11-dihydro-1,8-seco-cinchonan-9-one|N-methyl dihydroquinicine
3,11beta-Dimethoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-17beta-ol
Me ester-(+_)-2,5-Dihydro-2-methoxy-3,4-dimethyl-5-oxo-2-furannundecanoic acid
16,17-Dimethoxy-aspidofractin|6,17-dimethoxy-aspidofractinine
(betaxi,1S,2R,4aR,5S,8aR)-decahydro-5-hydroxy-5-hydroxymethyl-beta,1,2,4a-tetramethylnaphthalene-1-pentanoic acid|4alpha,18-dihydroxyclerodan-15-oic acid
(6E,8S,10E,14R)-3,7,11,15-tetramethylhexadeca-1,6,10-triene-3,8,14,15-tetraol
(1R,2R,4aR,5S,6R,8aR)-5-[3-(1,2-dihydroxyethyl)but-3-enyl]decahydro-1,5,6,8a-tetramethylnaphthalene-1,2-diol|(3alpha,4beta,14R,S)-neoclerod-13(16)-ene-3,4,14,15-tetrol
ent-(13S)-3beta,8-dihydroxy-labdan-15-oic acid|ent-(13S)-3beta,8-Dihydroxy-labdan-15-saeure|Lithofellic acid|Lithofellinsaeure
dihydrobotrydial ethyl ether|O-ethyldihydrobotrydial
(-)-Nb-methylraumacline|N(b)-Methylraumacline|Nb-Methylraumacline|Nbeta-methylraumacline
(11Z,13E,15S)-15-Hydroperoxy-11,13-icosadienoic acid
Canrenone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2394 INTERNAL_ID 2394; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8731 INTERNAL_ID 8731; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 4164 Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.
Idebenone Metabolite (1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-)
Dihydroaspidospermatine
Plastoquinone 3
Piperochromenoic acid
5-((5Z,8Z,11Z,14Z)-heptadeca-5,8,11,14-tetraen-1-yl)resorcinol
4-Ethyl 1-(2-methyl-2-propanyl) 1,4-bipiperidine-1,4-dicarboxy late
Medrogestone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D000970 - Antineoplastic Agents
Hexadecanoic acid,(tetrahydro-2-furanyl)methyl ester
Terguride
G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CB - Prolactine inhibitors D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
1-BOC-3-([(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-METHYL)-PYRROLIDINE
1-[4-(4-methylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
(2R,5S)-rel-Tetrahydro-5-propyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]-2H-pyran
Bohemine
Bohemine is a purine analogue and is a synthetic and selective CDK inhibitor with IC50s of 4.6 μM, 83 μM, and 2.7 μM for Cdk2/cyclin E, Cdk2/cyclin A, and Cdk9/cyclin T1, respectively. Bohemine also inhibits ERK2 with an IC50 of 52 μM and has less inhibitory effect on CDK1, CDK4 and CDK6. Bohemine has a broad spectrum anti-cancer activities[1][2].
(3beta,5alpha,11beta,17beta)-9-Fluoro-17-methylandrostane-3,11,17-triol
1-(4-Ethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
(8r,9s,10r,13s,14s,17r)-10,13-Dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3h-spiro[cyclopenta[a]phenanthrene-17,2-furan]-3,5(4h,6h)-dione
1-(Cyclohexylamino)-3-(6-Methyl-3,4-Dihydro-1h-Carbazol-9(2h)-Yl)propan-2-Ol
12-[(Cyclohexylcarbamoyl)amino]dodecanoic acid
CUDA is a potent inhibitor of soluble epoxide hydrolase (sEH), with IC50s of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively[1]. CUDA selectively increases peroxisome proliferator-activated receptor (PPAR) alpha activity. CUDA may be valuable for the research of cardiovascular disease[2].
Azacyclotridec-1-en-2-amine, N-(2-phenylcyclopentyl)-, cis-
(9S,14S)-10,13-Dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
[3-carboxy-2-[(7E,9E)-dodeca-7,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E)-dodeca-5,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,8E)-dodeca-2,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,4E)-dodeca-2,4-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,6E)-dodeca-2,6-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(8E,10E)-dodeca-8,10-dienoyl]oxypropyl]-trimethylazanium
2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]benzene-1,4-diol
1-{(E)-amino[(4,6-dimethylquinazolin-2-yl)amino]methylidene}-3-cyclohexylurea
[(10R,13S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
plakortide F free acid
A marine-derived polyketide endoperoxide that exhibits strong inhibitory activity against the opportunistic fungal pathogens Candida albicans, Cryptococcus neoformans and Aspergillus fumigatus.
Myrsinoic acid F
A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a prenyl group at position 7 and a 6-methylhepta-2,5-dien-2-yl group at position 2. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.
1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
1-[(3,4-Dimethoxyphenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
5-[[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]methyl]-8-quinolinol
N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methyl-1-piperidinyl)aniline
9-Fluoro-17-methyl-5beta-androstane-3alpha,11beta,17beta-triol
(2E)-21-hydroxyhenicos-2-enoic acid
An omega-hydroxy fatty acid that is 21-hydroxyhenicosanoic acid that has been dehydrogenated to introduce a trans double bond at the 2-3 position.
3-(4-morpholinyl)-N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-1-propanamine
[(3aR,4S,9bR)-4-(hydroxymethyl)-8-[(E)-prop-1-enyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
N-[(2S,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2R,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2R,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide
N-[(2S,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2R,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2S,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2R,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
N-[(2S,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
(2S,3R)-3-geranyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan
(2E,20R)-20-hydroxyhenicos-2-enoic acid
An (omega-1)-hydroxy fatty acid that is henicosanoic acid in which a double bond with E configuration has been introduced at the 2-3 position and in which the pro-R hydrogen at position 20 has been replaced by a hydroxy group.
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[[2-[(2S,3S)-2-methoxy-3-methylpentyl]cyclopropyl]methyl]cyclopropyl]butanoic acid
9-[3-[(Z)-1-hydroxynon-3-enyl]oxiran-2-yl]nonanoic acid
(E)-12-hydroxy-13-(3-pentyloxiran-2-yl)tridec-10-enoic acid
N-[(1R,2R)-2-(4-tert-butylanilino)cyclohexyl]furan-2-carboxamide
2,3-dihydroxypropyl (9Z,12Z)-heptadeca-9,12-dienoate
[3-carboxy-2-[(6E,9E)-dodeca-6,9-dienoyl]oxypropyl]-trimethylazanium
(2S,2S)-N,N-DI-Tert-butoxycarbonyl-2,2-bipyrrolidine
(4AS,5S,8AS)-8Abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(3-oxopropyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one 1-ethylene acetal
2,6,11,15-Tetramethyl-6,9,11-trihydroxy-2,14-hexadecadien-8-one
[(2S)-2,3-dihydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate
3alpha-hydroxy-3,5-dihydromonacolin L acid
A polyketide obtainbed by allylic hydroxylation of dihydromonacolin L acid at the 3alpha-position.
optochin
A cinchona alkaloid consisting of 10,11-dihydrocinchonan bearing hydroxy and ethoxy substituents at positions 9 and 6 respectively.
17-Hydroxy-3-oxo-17alpha-pregna-1,4-diene-21-carboxylic acid, gamma-lactone
N-octadecanoylglycinate
An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octadecanoylglycine. The major species at pH 7.3.