Exact Mass: 340.2613
Exact Mass Matches: 340.2613
Found 407 metabolites which its exact mass value is equals to given mass value 340.2613
,
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
9alpha-Fluoro-17alpha-methyl-5beta-androstane-3alpha,11beta,17-triol
17alpha-Ethynyl-5alpha-androst-2-en 17beta-acetate
9-Fluoro-17alpha-methyl-5alpha-androstane-3beta,11beta,17-triol
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.
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
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].
(-)-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
(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
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
6-(2-hydroxydodecan-2-yl)-3-(hydroxymethyl)-4-methoxy-2H-pyran-2-one|monascuspyrone
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
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
Idebenone Metabolite (1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-)
Dihydroaspidospermatine
Plastoquinone 3
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
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
(3beta,5alpha,11beta,17beta)-9-Fluoro-17-methylandrostane-3,11,17-triol
1-(4-Ethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
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-
[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
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.
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.
N-octadecanoylglycinate
An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octadecanoylglycine. The major species at pH 7.3.