Exact Mass: 292.1481966
Exact Mass Matches: 292.1481966
Found 151 metabolites which its exact mass value is equals to given mass value 292.1481966,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
Velosimine
An indole alkaloid that is sarpagan in which the methyl group attached to position 16 has been oxidised to the corresponding aldehyde.
Phenylbutyrylglutamine
C15H20N2O4 (292.14230000000003)
Phenylbutyrylglutamine has been identified as a new metabolite of phenylbutyrate in human plasma and urine. Phenylbutyrate is used in humans for treating inborn errors of ureagenesis, certain forms of cancer, cystic fibrosis and thalassemia. After administration of phenylbutyrate to normal humans, the cumulative urinary excretion of phenylacetate, phenylbutyrate, phenylacetylglutamine and phenylbutyrylglutamine amounts to about half of the dose of phenylbutyrate. [HMDB] Phenylbutyrylglutamine has been identified as a new metabolite of phenylbutyrate in human plasma and urine. Phenylbutyrate is used in humans for treating inborn errors of ureagenesis, certain forms of cancer, cystic fibrosis and thalassemia. After administration of phenylbutyrate to normal humans, the cumulative urinary excretion of phenylacetate, phenylbutyrate, phenylacetylglutamine and phenylbutyrylglutamine amounts to about half of the dose of phenylbutyrate.
Fusarochromanone
C15H20N2O4 (292.14230000000003)
Fusarochromanone is found in animal foods. Fusarochromanone is a mycotoxin produced by Fusarium roseum and the cereal fungus Fusarium equiseti (Fusarium graminearum). Affects growth and development of poultry. Mycotoxin production by Fusarium roseum and the cereal fungus Fusarium equiseti (Fusarium graminearum). Affects growth and development of poultry. Fusarochromanone is found in animal foods.
Benzoyl L-arginine methyl ester
C14H20N4O3 (292.15353300000004)
Denzimol
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
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.
O1-((Xi)-1-methyl-hexyl)-beta-D-glucopyranuronic acid|O1-((Xi)-1-Methyl-hexyl)-beta-D-glucopyranuronsaeure
O1-(1-isopropyl-2-methyl-propyl)-beta-D-glucopyranuronic acid|O1-(1-Isopropyl-2-methyl-propyl)-beta-D-glucopyranuronsaeure
Ac- 9,10-Dihydro-2-hydroxy-1,6-dimethyl-7-vinylphenanthrene
1-(trans-4-hydroxycinnamoylamino)-3-hydroxy-4-guanidinobutane|p-coumaroyl-3-hydroxyagmatine
C14H20N4O3 (292.15353300000004)
3-O-demethyl-3-epidiatretol|lepistamide B|rel-(3R,6R)-3,6-dihydroxy-3-(2-methylpropyl)-6-(phenylmethyl)piperazine-2,5-dione
C15H20N2O4 (292.14230000000003)
(-)-17,18-dehydroeburnamonine|17,18-dehydro-14,15-dihydroeburnamenin-14-one|17,18-dehydrovincamone|Delta14-vincamone
Phenyl-butyryl-glutamine
C15H20N2O4 (292.14230000000003)
Annotation level-3
Nor-C-fluorocurarine
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids, Curare alkaloids
TDP-1
C15H20N2O4 (292.14230000000003)
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
TRANS-1-(TERT-BUTOXYCARBONYL)-4-(PYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID
C15H20N2O4 (292.14230000000003)
4-(cyclohexylamino)-3-nitro-benzoic acid ethyl ester
C15H20N2O4 (292.14230000000003)
(3R,4S)-1-(tert-Butoxycarbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid
C15H20N2O4 (292.14230000000003)
POLY(((S)-1-(4-NITROPHENYL)-2-PYRROLIDI&
C15H20N2O4 (292.14230000000003)
4-(2-nitro-5-piperazin-1-ylphenyl)morpholine
C14H20N4O3 (292.15353300000004)
Methyl 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
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-(2-ethylhexylaminomethyl)pyridine dihydrochloride
7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-1,7-naphthyridine-3,7-dicarboxylate
C15H20N2O4 (292.14230000000003)
(1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)BORONIC ACID
6-Tert-Butyl 2-Methyl 7,8-Dihydro-1,6-Naphthyridine-2,6(5H)-Dicarboxylate
C15H20N2O4 (292.14230000000003)
methyl 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
1-Octyl-3-methylimidazolium sulfate
C12H24N2O4S (292.14567040000003)
3-(methyl(2-morpholinoethyl)carbamoyl)benzoic acid
C15H20N2O4 (292.14230000000003)
2-methylprop-2-enamide,trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium,chloride
C13H25ClN2O3 (292.15536099999997)
3-methoxy-4-methoxycarbonylphenylboronic acid pinacol ester
methyl 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
C15H20N2O4 (292.14230000000003)
(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL) METHANONE
C15H20N2O4 (292.14230000000003)
METHYL (2S,4S)-4-(BENZYLOXYCARBONYLAMINO)PIPERIDINE-2-CARBOXYLATE
C15H20N2O4 (292.14230000000003)
ZD7288
D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptitol
8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ACETIC ACID
C15H20N2O4 (292.14230000000003)
tert-butyl 3,3-dimethyl-6-nitro-2H-indole-1-carboxylate
C15H20N2O4 (292.14230000000003)
7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
C15H20N2O4 (292.14230000000003)
Msx-122
C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist > C107589 - CXCR4 Inhibitor
Filaminast
C15H20N2O4 (292.14230000000003)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
4-(n-Acetylamino)-3-[n-(2-ethylbutanoylamino)]benzoic acid
C15H20N2O4 (292.14230000000003)
16-epivellosimine
An indole alkaloid that is vellosimine in which the carbon bearing the aldehyde function has been epimerised.
1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one
S-(1-hydroxy-3-methylhexan-3-yl)-L-Cys-Gly
C12H24N2O4S (292.14567040000003)
S-[1-(2-hydroxyethyl)-1-methylbutyl]-(l)-cysteinylglycine
C12H24N2O4S (292.14567040000003)
(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
[3-Carboxy-2-(3-carboxy-2-hydroxybutanoyl)oxypropyl]-trimethylazanium
C12H22NO7+ (292.13962019999997)
2-[(2-Acetamido-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester
C15H20N2O4 (292.14230000000003)
(3S,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptanoic acid
(3R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptanoic acid
13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carbaldehyde
13-ethylidene-9,15-diazapentacyclo[10.5.2.0²,¹¹.0³,⁸.0¹⁵,¹⁸]nonadeca-2(11),3,5,7,9-pentaen-1-ol
(1s,12r,13z,18s)-13-ethylidene-9,15-diazapentacyclo[10.5.2.0²,¹¹.0³,⁸.0¹⁵,¹⁸]nonadeca-2(11),3,5,7,9-pentaen-1-ol
2-{1h,2h,3h,4h-indolo[2,3-a]quinolizin-2-yl}but-3-en-1-ol
(11s,12z,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde
(11s,12e)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde
2,7-dimethoxy-1,6-dimethyl-5-vinylphenan-threne
{"Ingredient_id": "HBIN005023","Ingredient_name": "2,7-dimethoxy-1,6-dimethyl-5-vinylphenan-threne","Alias": "NA","Ingredient_formula": "C20H20O2","Ingredient_Smile": "CC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)C=C)C)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6222","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-[(2s)-1h,2h,3h,4h-indolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol
2-{5-hydroxy-4-[(2z)-6-isopropyl-5-methyl-5,6-dihydropyran-2-ylidene]-3-oxo-2h-pyrrol-2-yl}ethanimidic acid
C15H20N2O4 (292.14230000000003)
2-[(2r)-5-hydroxy-4-[(2z,5s,6s)-6-isopropyl-5-methyl-5,6-dihydropyran-2-ylidene]-3-oxo-2h-pyrrol-2-yl]ethanimidic acid
C15H20N2O4 (292.14230000000003)
(1r,11s,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde
2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)phenalen-1-one
(12e)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-8-carbaldehyde
2-{5-hydroxy-4-[(2e)-6-isopropyl-5-methyl-5,6-dihydropyran-2-ylidene]-3-oxo-2h-pyrrol-2-yl}ethanimidic acid
C15H20N2O4 (292.14230000000003)
5-[2-(nona-1,3,5,7-tetraen-1-yl)phenyl]penta-2,4-dienoic acid
(1r,11r,12z,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde
6-hydroxy-4-{3-[(2z,3s,5s)-6-hydroxy-3,5-dimethyl-4,5-dihydro-3h-pyridin-2-ylidene]-2-oxopropyl}-4,5-dihydro-3h-pyridin-2-one
C15H20N2O4 (292.14230000000003)
(1r,10s,12s,13e,18r)-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carbaldehyde
8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one
10-isopropyl-5,13,13-trimethyl-12-oxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,3,5,7,10,14-hexaen-9-one
2-[(2r,3z)-3-ethylidene-1h,2h,4h-indolo[2,3-a]quinolizin-2-yl]ethanol
1-{1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18),16-pentaen-15-yl}ethanone
2-[(2r,3e)-3-ethylidene-1h,2h,4h-indolo[2,3-a]quinolizin-2-yl]ethanol
(1s,12s)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde
(2r)-2-[(2s)-1h,2h,3h,4h-indolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol
(2z,4e)-5-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}penta-2,4-dienoic acid
2-{3-ethylidene-1h,2h,4h-indolo[2,3-a]quinolizin-2-yl}ethanol
5-amino-6-[(3s)-3-amino-4-hydroxybutanoyl]-2,2-dimethyl-3h-1-benzopyran-4-one
C15H20N2O4 (292.14230000000003)
(2e,4e)-5-{2-[(1e,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}penta-2,4-dienoic acid
(1r,10s,12s,19s)-12-ethenyl-8,16-diazapentacyclo[10.6.1.0¹,¹⁰.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8,13-pentaen-9-ol
(2s,5s)-2-benzyl-5-(2-methylpropyl)pyrazine-2,3,5,6-tetrol
C15H20N2O4 (292.14230000000003)
1-[(1r,15r)-3,13-diazapentacyclo[13.3.1.0¹,¹³.0²,¹⁰.0⁴,⁹]nonadeca-2(10),4,6,8,17-pentaen-17-yl]ethanone
(2s)-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one
2-[5-hydroxy-4-(6-isopropyl-5-methyl-5,6-dihydropyran-2-ylidene)-3-oxo-2h-pyrrol-2-yl]ethanimidic acid
C15H20N2O4 (292.14230000000003)
(2e,4e)-5-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}penta-2,4-dienoic acid
12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde
(1s,12s,13r,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
(1s,12s,13e,18s)-13-ethylidene-9,15-diazapentacyclo[10.5.2.0²,¹¹.0³,⁸.0¹⁵,¹⁸]nonadeca-2(11),3,5,7,9-pentaen-1-ol
12-ethenyl-8,16-diazapentacyclo[10.6.1.0¹,¹⁰.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8,13-pentaen-9-ol
(2e,4e)-5-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}penta-2,4-dienoic acid
2-benzyl-5-(2-methylpropyl)pyrazine-2,3,5,6-tetrol
C15H20N2O4 (292.14230000000003)