Exact Mass: 219.1654
Exact Mass Matches: 219.1654
Found 357 metabolites which its exact mass value is equals to given mass value 219.1654
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
pentahomomethionine
A sulfur-containing amino acid consisting of 2-aminononanoic acid having a methylthio substituent at the 9-position.
Ritalinic acid
Ritalinic acid belongs to the family of Beta Amino Acids and Derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
Miglustat
Miglustat is a drug used to treat Gaucher disease. It inhibits the enzyme glucosylceramide synthase, an essential enzyme for the synthesis of most glycosphingolipids. It is only used for patients who cannot be treated with enzyme replacement therapy with imiglucerase. It is marketed under the trade name Zavesca. Miglustat is now the first and only approved therapy for patients with Niemann-Pick disease type C (NP-C). It has recently been approved for treatment of progressive neurological symptoms in adult and pediatric patients in the European Union, Brazil, and South Korea. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors
DL-Ornithino-L-alanine
DL-Ornithino-L-alanine is found in milk and milk products. DL-Ornithino-L-alanine is a amino acid formed by alkaline hydrolysis of silk, wool and other proteins, especially lactalbumin and caseins. DL-Ornithino-L-alanine is present in Mozzarella chees
Tanakamine
Tanakamine is found in fruits. Tanakamine is an alkaloid from the stems of Limonia acidissima (wood apple). Alkaloid from the stems of Limonia acidissima (wood apple). Tanakamine is found in fruits.
cis-3-Hexenyl 2-aminobenzoate
cis-3-Hexenyl 2-aminobenzoate is a flavouring ingredient for baked goods and candies. Flavouring ingredient for baked goods and candies
Cyclohexyl 2-aminobenzoate
Cyclohexyl 2-aminobenzoate is a flavouring ingredient. Flavouring ingredient
1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione
Proline-derived Maillard product. Proline-derived Maillard product
1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether
1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether is considered to be practically insoluble (in water) and basic
3-(1-Propyl-3-piperidinyl)phenol
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
Alminoprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Alminoprofen (EB-382) is a nonsteroidal anti-inflammatory agent (NSAID) of the phenylpropionic acid class. Alminoprofen possesses a dual anti-inflammatory action, by inhibiting both secretory phospholipase A2 (sPLA2) and COX-2[1].
alminoprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Alminoprofen (EB-382) is a nonsteroidal anti-inflammatory agent (NSAID) of the phenylpropionic acid class. Alminoprofen possesses a dual anti-inflammatory action, by inhibiting both secretory phospholipase A2 (sPLA2) and COX-2[1].
3-[2-(Morpholinomethyl)-1H-pyrrol-1-yl]propanenitrile
1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
(-)-7-Demethyl-desoxynupharidin|(9aS)-4t-furan-3-yl-1c-methyl-(9ar)-octahydro-quinolizine
(2R,3S,4E,6E)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol|fuzanin D
2-Hydroxymethyl-5-(1-hydroxypentyl)-3,4-pyrrolidinediol
Ritalinic acid
A monocarboxylic acid that is phenylacetic acid substituted by a piperidin-2-yl group at position 2. It is a metabolite of the drug methylphenidate. CONFIDENCE standard compound; EAWAG_UCHEM_ID 701
6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline
CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7195; ORIGINAL_PRECURSOR_SCAN_NO 7194 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7199 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7217; ORIGINAL_PRECURSOR_SCAN_NO 7215 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7230; ORIGINAL_PRECURSOR_SCAN_NO 7229 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7237; ORIGINAL_PRECURSOR_SCAN_NO 7236
(5R,8R)-8-ethyl-5-(pent-4-yn-1-yl)octahydroindolizine
(5S,8R)-8-ethyl-5-(penta-2,4-dien-1-yl)octahydroindolizine
(5R,8R)-5-((E)-but-2-en-1-yl)-8-propyl-1,2,3,5,8,8a-hexahydroindolizine
miglustat
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors
2,3-dihydro-6-Methyl-5-(4-oxopentanoyl)-1H-pyrrolizine
pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
(S)-TERT-BUTYL (1,5-DIHYDROXYPENTAN-2-YL)CARBAMATE
1-METHYL-4-(PIPERIDIN-4-YL)PIPERAZINE HYDROCHLORIDE
1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine
1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER
5-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
3-AMINO-3-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPIONIC ACID
(S)-tert-Butyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate
Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate
(S)-5-METHOXY-N-PROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine
4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE
PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE
Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-
PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE
PIPERIDINE-3-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE
1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINIUMCHLORIDE
1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine(SALTDATA: 1.25HCl 0.5H2O)
1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)
1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)
8,8-Dimethyl-9-oxa-2-azaspiro[5.5]undecane hydrochloride (1:1)
2-[(diethylamino)methyl]cyclohexanone hydrochloride
6-Fluoro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
6-Fluoro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
(6-AMINOPYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE
trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
(3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trimethyl- (9CI)
tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
(2R,4R)-n-Boc-2-(Fluoromethyl)-4-hydroxypyrrolidine
2-(2-Hydroxyethylamino)-1,6,7-trimethylbenzimidazole
3-Butyl-1,2-dimethyl-1H-imidazol-3-ium dicyanoazanide
1H-Azepine-3-Methanol, hexahydro-1-(phenylMethyl)-
(+)-3,4,4A,5,6,10B-HEXAHYDRO-9-METHOXY-2H-NAPHTHO[1,2-B][1,4]OXAZIN-3-ONE
tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methylamine
5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine
[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE
1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE
Lucerastat
C471 - Enzyme Inhibitor Lucerastat, the galactose form of Miglustat, is an orally-available inhibitor of glucosylceramide synthase (GCS). Lucerastat has the potential for Fabry disease study[1][2].
Quinpirole
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
Fuzanin D
A diol that is hepta-4,6-diene-2,3-diol substituted by a 3-methylpyridin-2-yl group at position 7 (the 2R,3S,4E,6E stereoisomer). It is isolated from the culture broth of Kitasatospora sp. IFM10917 and exhibits cytotoxicity against human colon carcinoma cells.
L-pentahomomethionine
An L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.
5-[(2S,3S,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate
N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide
A natural product found in Cystobacter ferrugineus.
9-(Methylsulfinyl)nonamide
A monocarboxylic acid amide that is nonanamide acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.
2,6,9-Trimethyl-13-oxatetracyclo[6.3.1.1(6,9).0(1,5)]tridecane carbocation
L-pentahomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-pentahomomethionine; major species at pH 7.3.
3-(1-Propyl-3-piperidinyl)phenol
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione
pentahomomethionine zwitterion
Zwitterionic form of pentahomomethionine.
(R)-Preclamol
(R)-Preclamol is a dopamine (DA) agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. (R)-Preclamol inhibits the locomotor activity of mice and rats in low doses[1].
(2r)-2-amino-n-[(3s,4r,5r,6s)-5-amino-4,6-dihydroxyoxan-3-yl]propanimidic acid
14,15-dihydrovirosecurinine
{"Ingredient_id": "HBIN001319","Ingredient_name": "14,15-dihydrovirosecurinine","Alias": "NA","Ingredient_formula": "C13H17NO2","Ingredient_Smile": "C1CCN2C3CCC4=CC(=O)OC4(C3)C2C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5737","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,2's)-sedamine
{"Ingredient_id": "HBIN006613","Ingredient_name": "(2s,2's)-sedamine","Alias": "NA","Ingredient_formula": "C14H21NO","Ingredient_Smile": "CN1CCCCC1CC(C2=CC=CC=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-c-butyl-dmdp
{"Ingredient_id": "HBIN012289","Ingredient_name": "6-c-butyl-dmdp","Alias": "NA","Ingredient_formula": "C10H21NO4","Ingredient_Smile": "CCCCC(C1C(C(C(N1)CO)O)O)O","Ingredient_weight": "219.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2792","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10443411","DrugBank_id": "NA"}