Exact Mass: 292.1522
Exact Mass Matches: 292.1522
Found 156 metabolites which its exact mass value is equals to given mass value 292.1522
,
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
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
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.
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
3-O-demethyl-3-epidiatretol|lepistamide B|rel-(3R,6R)-3,6-dihydroxy-3-(2-methylpropyl)-6-(phenylmethyl)piperazine-2,5-dione
(-)-17,18-dehydroeburnamonine|17,18-dehydro-14,15-dihydroeburnamenin-14-one|17,18-dehydrovincamone|Delta14-vincamone
Nor-C-fluorocurarine
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids, Curare alkaloids
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane
TRANS-1-(TERT-BUTOXYCARBONYL)-4-(PYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID
4-(cyclohexylamino)-3-nitro-benzoic acid ethyl ester
tert-butyl 2,2-difluoro-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
(3R,4S)-1-(tert-Butoxycarbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid
Methyl 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
N,4-Dimethyl-N-(4-nitrophenyl)-1-piperazineacetamide
METHENAMINE MANDELATE
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
6-Tert-Butyl 2-Methyl 7,8-Dihydro-1,6-Naphthyridine-2,6(5H)-Dicarboxylate
methyl 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
3-(methyl(2-morpholinoethyl)carbamoyl)benzoic acid
2-methylprop-2-enamide,trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium,chloride
N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-methoxy-4-methoxycarbonylphenylboronic acid pinacol ester
methyl 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
3-hydroxy-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide
(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL) METHANONE
METHYL (2S,4S)-4-(BENZYLOXYCARBONYLAMINO)PIPERIDINE-2-CARBOXYLATE
ZD7288
D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptitol
2-{2-[(2S,5S)-2,5-diethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97
N,N-Dimethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ACETIC ACID
tert-butyl 3,3-dimethyl-6-nitro-2H-indole-1-carboxylate
7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
4-(n-Acetylamino)-3-[n-(2-ethylbutanoylamino)]benzoic acid
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-(2-hydroxyethyl)-1-methylbutyl]-(l)-cysteinylglycine
(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
(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-(4,5-dihydrothiazol-2-yl)-3,5-dimethyl-1-adamantanecarboxamide
2-[(2-Acetamido-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester
(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"}