Exact Mass: 292.1634284
Exact Mass Matches: 292.1634284
Found 205 metabolites which its exact mass value is equals to given mass value 292.1634284,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
16-epivellosimine
16-epivellosimine is a member of the class of compounds known as macroline alkaloids. Macroline alkaloids are alkaloids with a structure that is based on the tetracyclic macroline skeleton. The macroline skeleton arises by scission of the C-21 to N-4 bond of the akuammilan skeleton, and mostly occurs in bisindole alkaloids. 16-epivellosimine is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 16-epivellosimine can be found in a number of food items such as bitter gourd, red raspberry, orange bell pepper, and star anise, which makes 16-epivellosimine a potential biomarker for the consumption of these food products.
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].
Velosimine
An indole alkaloid that is sarpagan in which the methyl group attached to position 16 has been oxidised to the corresponding aldehyde.
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.
Benzoyl L-arginine methyl ester
C14H20N4O3 (292.15353300000004)
Denzimol
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
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
vellosimine
Vellosimine is a member of the class of compounds known as macroline alkaloids. Macroline alkaloids are alkaloids with a structure that is based on the tetracyclic macroline skeleton. The macroline skeleton arises by scission of the C-21 to N-4 bond of the akuammilan skeleton, and mostly occurs in bisindole alkaloids. Vellosimine is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Vellosimine can be found in a number of food items such as caraway, italian oregano, star anise, and fox grape, which makes vellosimine a potential biomarker for the consumption of these food products.
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
1-(trans-4-hydroxycinnamoylamino)-3-hydroxy-4-guanidinobutane|p-coumaroyl-3-hydroxyagmatine
C14H20N4O3 (292.15353300000004)
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
(-)-17,18-dehydroeburnamonine|17,18-dehydro-14,15-dihydroeburnamenin-14-one|17,18-dehydrovincamone|Delta14-vincamone
(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)
Nor-C-fluorocurarine
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids, Curare alkaloids
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
(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane
C17H25O2P (292.15920800000004)
(2S)-2-Amino-4-methylpentanoic acid - (2S)-2-amino-5-methoxy-5-ox opentanoic acid (1:1) (non-preferred name)
tert-butyl 2,2-difluoro-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
4-(2-nitro-5-piperazin-1-ylphenyl)morpholine
C14H20N4O3 (292.15353300000004)
N,4-Dimethyl-N-(4-nitrophenyl)-1-piperazineacetamide
C14H20N4O3 (292.15353300000004)
METHENAMINE MANDELATE
C14H20N4O3 (292.15353300000004)
D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
2-methylprop-2-enamide,trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium,chloride
C13H25ClN2O3 (292.15536099999997)
4-O-(2-ethylhexyl) 1-O-methyl benzene-1,4-dicarboxylate
N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-hydroxy-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide
trimethyl-(1-trimethylsilyl-3-trimethylsilyloxypropan-2-yl)oxysilane
C12H32O2Si3 (292.17100120000003)
2-{2-[(2S,5S)-2,5-diethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97
C17H25O2P (292.15920800000004)
N,N-Dimethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
(2E)-3-(4-METHOXYPHENYL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE
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.
16-epivellosimine
An indole alkaloid that is vellosimine in which the carbon bearing the aldehyde function has been epimerised.
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.
1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one
[(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
(1S,12S,13S,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde
N-(3-Hydroxy-4-guanidinobutyl)-3-(4-hydroxyphenyl)propenamide
C14H20N4O3 (292.15353300000004)
(15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde
[(1S,5Z,9R,10R)-6-(hydroxymethyl)-10-methyl-2-methylidene-7-oxo-10-bicyclo[7.2.0]undec-5-enyl]methyl acetate
N-(4,5-dihydrothiazol-2-yl)-3,5-dimethyl-1-adamantanecarboxamide
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
3,4-Dimethyl-1,1-DI(para-tolyl)-1-silacyclopent-3-ene
2-Methyl-3-phenylbutane-1,1-dicarboxylic acid diethyl ester
(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].