Exact Mass: 292.1758274
Exact Mass Matches: 292.1758274
Found 188 metabolites which its exact mass value is equals to given mass value 292.1758274,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carteolol
C16H24N2O3 (292.17868339999995)
Carteolol is only found in individuals that have used or taken this drug. It is a beta-adrenergic antagonist used as an anti-arrhythmia agent, an anti-angina agent, an antihypertensive agent, and an antiglaucoma agent. [PubChem]The primary mechanism of the ocular hypotensive action of carteolol in reducing intraocular pressure is most likely a decrease in aqueous humor production. This process is initiated by the non-selective beta1 and beta2 adrenergic receptor blockade. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
trichodermin
A tetracyclic spiroepoxide which acts as an antifungal and protein synthesis inhibitor. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
[6]-Gingerdione
[6]-Gingerdione is found in ginger. [6]-Gingerdione is a constituent of Zingiber officinale (ginger). Constituent of Zingiber officinale (ginger). [6]-Gingerdione is found in herbs and spices and ginger.
Thioperamide
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Thioperamide (MR-12842) is a potent, orally available, brain penetrant and selective H3 receptor antagonist with a Ki of 4.3 nM for inhibition of [3H]histamine release. Thioperamide inhibits [3H]histamine synthesis with a Ki of 31 nM[1].
Acetylvalerenolic acid
Acetylvalerenolic acid is found in fats and oils. Acetylvalerenolic acid is a constituent of Valeriana officinalis (valerian) Constituent of Valeriana officinalis (valerian). Acetylvalerenolic acid is found in tea, fats and oils, and herbs and spices. Acetylvalerenolic acid is a sesquiterpenoid.
Acetylbalchanolide
Acetylbalchanolide is found in herbs and spices. Acetylbalchanolide is a constituent of yarrow (Achillea millefolium). Constituent of yarrow (Achillea millefolium). Acetylbalchanolide is found in herbs and spices.
Isotrichodermin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes Isotrichodermin is from Fusarium culmorum and Fusarium roseu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins From Fusarium culmorum and Fusarium roseum
(3beta,6beta)-Furanoeremophilane-3,6-diol 6-acetate
(3beta,6beta)-Furanoeremophilane-3,6-diol 6-acetate is found in giant butterbur. (3beta,6beta)-Furanoeremophilane-3,6-diol 6-acetate is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). 6-Acetylfuranofukinol is found in giant butterbur and green vegetables.
(4E)-1-(3,4-dihydroxy-5-methoxyphenyl)dec-4-en-3-one
6-Hydroxyshogaol
6-Hydroxyshogaol is found in herbs and spices. 6-Hydroxyshogaol is a constituent of ginger (Zingiber officinale). Constituent of ginger (Zingiber officinale). 6-Hydroxyshogaol is found in herbs and spices.
9-Acetoxyfukinanolide
9-Acetoxyfukinanolide is found in giant butterbur. 9-Acetoxyfukinanolide is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). 9-Acetoxyfukinanolide is found in giant butterbur and green vegetables.
5-Butyl-5-cycloheptenylbarbituric acid
C16H24N2O3 (292.17868339999995)
Lerisetron
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Lerisetron is a potent 5-HT3 antagonists and possess high-affinity binding for the 5-HT3 receptors with pKi value of 9.2. Lerisetron has a potent ability to inhibit the 5-HT-evoked reflex bradycardia in urethane-anesthetized rats[1].
Trichoderonin
2-Hydroxy-4-methoxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxabenzocyclododecen-5-one
Salinipyrone B
A member of the class of 2-pyranones that is 2H-pyran-2-one in which the hydrogens at positions 3, 4, 5 and 6 are replaced by methyl, hydroxy, methyl and (1Z,3Z,5S,6R)-6-hydroxy-3,5-dimethylocta-1,3-dien-1-yl groups, respectively. It is a polyketide isolated from the marine actinomycete Salinispora pacifica.
1alpha-Acetoxy-11beta(H),13-dihydrodouglanin
7alpha-Hydroxypodocarp-8(14)-en-13-one-16-oic acid
9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
4-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-1-pentanone
(5aR,7S,9aS,9bR)-7-acetoxy-5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-naphtho-<1,2-c>-furan-1(3H)-one|3-beta-acetoxydrimenin|3beta-acetoxydrimenin
15-nor-1beta,4alpha,14-trihydroxy-13-methoxy-8,11,13-podocarpatriene
15-Acetoxy-11betaH-germacra-1(10)E,4E-diene-12,6alpha-olide
1alpha-acetoxyeudesm-4(15)-en-5alpha,6beta,11betaH-12,6-olide
3beta-acetoxygermacra-1(10)E,4E,11(13)-trien-12-oic acid
4-({[(2R)-2-methyloctyl]oxy}carbonyl)benzoic acid|cotonoate A
2alpha-acetoxy-germacra-1(10)E,4E,11(13)-trien-12-oic acid
7,8-seco-2,5-dihydroxy-12-acetoxycalam-8-ene|myrracalamene A
9alpha-hydroxy-13-acetyltricho-2(12),10(11)-diene-3-one
3beta-acetoxy-eremophila-1(10),11(13)-dien-12-oic acid
15-acetoxy-eremophila-1(10),11(13)-dien-12-oic acid
3-oxo-8alpha,12-dimethoxy-8,12-dihydro-10alphaH-furanoeremophil-1-ene
12-acetoxy-14-hydroxy-5Z-caryophyllen-7-one|13-acetoxy-14-hydroxy-(Z)-5,6-caryophyllen-7-one
(4R,4aR,5S,8aR,9aS)-4-(acetylxy)-4a,5,6,7,8,8a,9,9a-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|(6alpha,8alpha)-6-(acetyloxy)eremophil-7(11)-en-12,8-olide
1-Acetoxy-2-isopropenyl-3-methylen-4-(alpha-methyl-butyryloxy)-cyclohexen-(5)|1-Acetoxy-2-isopropenyl-3-methylen-4--cyclohexen-(5)
1beta-acetoxy-eremophila-9,11(13)-dien-12-oic acid
3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dec-3-en-5-one
6beta-Acetoxy-10beta-hydroxyfuraneremophilan|6beta-acetoxyfuranoeremophilan-10beta-ol|furanoeremophilane-6beta,10beta-diol 6-O-acetate
3beta-acetoxy-eudesma-4(15),11(13)-dien-12-oic acid
15-acetoxy-4-carboxy-11,11-dimethyl-bicyclogermacren-4E(5),10Z(1)-diene|volvalerenic acid D
(4Z)-1-(2,3,5-trihydroxy-4-methylphenyl)dec-4-en-1-one
6beta-hydroxy-9beta-acetoxy-eudesma-4,11-dien-3-one
(3S*,7R*,8R*,11R*)-3-Acetoxygermacra-1(10)E,4Z-dien-8,12-olide|Ac -(1(10)E,3beta,4Z,8beta,11betaH)-3-Hydroxy-1(10),4-germacradien-12,8-olide
1,4-dimethoxycarbonyl-7-(1-methylethyl)-3,3a,6,7,8,8a-hexahydroazulene|viscoazucine
3beta-acetoxy-7-drimen-12,11-olide|3beta-acetoxycinnamolide|3beta-hydroxycinnamolide acetate|cinnamolide-3beta-acetate
1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-2-methyl-1-butanone
6alpha-Acetoxy-11,13-dihydro-5,7alphaH,8,11betaH-eudesm-4(15)-en-8,12-olide
(4S)-13-Acetoxydehydrocurdione|Ac-13-Hydroxydehydrocurdione
C17H24O4_2-Propenoic acid, 3-[(1R,4S,7R,7aR)-1-(acetyloxy)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, (2E)
C17H24O4_Bicyclo[7.2.0]undec-4-en-3-one, 11-[(acetyloxy)methyl]-4-(hydroxymethyl)-11-methyl-8-methylene-, (1R,4Z,9S)
CARTEOLOL
C16H24N2O3 (292.17868339999995)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Thioperamide
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Thioperamide (MR-12842) is a potent, orally available, brain penetrant and selective H3 receptor antagonist with a Ki of 4.3 nM for inhibition of [3H]histamine release. Thioperamide inhibits [3H]histamine synthesis with a Ki of 31 nM[1].
9-Acetoxyfukinanolide
Isotrichodermin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
6-Acetylfuranofukinol
Acetoxyvalerenic acid
tert-Butyl (3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-ylcarbamate
C16H24N2O3 (292.17868339999995)
tert-butyl 4-[3-(hydroxymethyl)phenyl]piperazine-1-carboxylate
C16H24N2O3 (292.17868339999995)
2-(4-Cyclohexylaminomethyl-2-methoxy-phenoxy)-acetamide
C16H24N2O3 (292.17868339999995)
4-(4-N-BOC-PIPERAZINYL)BENZYL ALCOHOL
C16H24N2O3 (292.17868339999995)
(S)-BENZYL (1-(ISOPROPYLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE
C16H24N2O3 (292.17868339999995)
2-Fluoro-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-(2-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H24N2O3 (292.17868339999995)
4-(3-HYDROXYPHENYL)-1,4-DIAZEPANE, N1-BOC PROTECTED 95TERT-BUTYL 4-(3-HYDROXYPHENYL)PERHYDRO-1,4-DIAZEPINE-1-CARBOXYLATE
C16H24N2O3 (292.17868339999995)
3-(4-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H24N2O3 (292.17868339999995)
3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H24N2O3 (292.17868339999995)
2-(4-N-BOC-PIPERAZINYL)BENZYL ALCOHOL
C16H24N2O3 (292.17868339999995)
4-Fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
4-O-(2-ethylhexyl) 1-O-methyl benzene-1,4-dicarboxylate
5-Fluoro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
1-BOC-4-(2-HYDROXYPHENYLAMINO)PIPERIDINE
C16H24N2O3 (292.17868339999995)
(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid,(1R)-1-phenylethanamine
C16H24N2O3 (292.17868339999995)
(3S,4S)-TERT-BUTYL 3-(BENZYLAMINO)-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE
C16H24N2O3 (292.17868339999995)
TERT-BUTYL 4-(HYDROXYMETHYL)-4-(PYRIDIN-2-YL)PIPERIDINE-1-CARBOXYLATE
C16H24N2O3 (292.17868339999995)
TERT-BUTYL 4-(HYDROXYMETHYL)-4-(PYRIDIN-4-YL)PIPERIDINE-1-CARBOXYLATE
C16H24N2O3 (292.17868339999995)
1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
C16H24N2O3 (292.17868339999995)
trimethyl-(1-trimethylsilyl-3-trimethylsilyloxypropan-2-yl)oxysilane
C12H32O2Si3 (292.17100120000003)
(2E)-3-(4-METHOXYPHENYL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE
tert-Butyl 4-(4-aminophenoxy)piperidine-1-carboxylate
C16H24N2O3 (292.17868339999995)
tert-butyl 4-(2-aminophenoxy)piperidine-1-carboxylate
C16H24N2O3 (292.17868339999995)
[1-(2-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
C16H24N2O3 (292.17868339999995)
(3r,4r)-3,4-difluoro-1-phenylpyrrolidine
C16H24N2O3 (292.17868339999995)
3-(4-AMINOPHENOXY)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H24N2O3 (292.17868339999995)
6-Ethyl-5-methyl-3-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2-py razinecarbonitrile
Monoisononyl phthalate
A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isononanol.
5-Butyl-5-cycloheptenylbarbituric acid
C16H24N2O3 (292.17868339999995)
2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
salinipyrone A
A member of the class of 2-pyranones that is 2H-pyran-2-one in which the hydrogens at positions 3, 4, 5 and 6 are replaced by methyl, hydroxy, methyl and (1E,3E,5S,6R)-6-hydroxy-3,5-dimethylocta-1,3-dienyl groups, respectively. It is a polyketide isolated from the marine actinomycete Salinispora pacifica.
4-Fluoro-19-nortestosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
[(1S,2R,11R)-1,2,5-trimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-11-yl] acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
[3-Carboxy-2-(3,5-dihydroxy-3-methylpentanoyl)oxypropyl]-trimethylazanium
[(1S,5Z,9R,10R)-6-(hydroxymethyl)-10-methyl-2-methylidene-7-oxo-10-bicyclo[7.2.0]undec-5-enyl]methyl acetate
N-(3-phenyl-2-propen-1-ylidene)-4-(2-pyridinyl)-1-piperazinamine
CID 14733837
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
N-cyclohexyl-4-(4H-imidazol-4-yl)-1-piperidinecarbothioamide
(E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
2-Methyl-3-phenylbutane-1,1-dicarboxylic acid diethyl ester
[1-Carboxy-3-(2-hydroxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
(4beta,12R)-12,13-epoxytrichothec-9-en-4-yl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
(3beta,6beta)-Furanoeremophilane-3,6-diol 6-acetate
Deschloroclozapine
Deschloroclozapine, a metabolite of Clozapine, is a highly potent muscarinic DREADDs agonist. Deschloroclozapine binds to DREADD receptor subtypes hM3Dq and hM4Di with Ki of 6.3 and 4.2 nM, respectively. [11C]-Deschloroclozapine is developed as a promising PET tracer for DREADD imaging[1][2][3].