Exact Mass: 219.1259
Exact Mass Matches: 219.1259
Found 138 metabolites which its exact mass value is equals to given mass value 219.1259
,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
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.
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
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].
(2R,3S,4E,6E)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol|fuzanin D
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
2,3-dihydro-6-Methyl-5-(4-oxopentanoyl)-1H-pyrrolizine
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
Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate
6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-
1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINIUMCHLORIDE
Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)
1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)
(+)-3,4,4A,5,6,10B-HEXAHYDRO-9-METHOXY-2H-NAPHTHO[1,2-B][1,4]OXAZIN-3-ONE
5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
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.
N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide
A natural product found in Cystobacter ferrugineus.
1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione
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"}