Exact Mass: 219.17488079999998
Exact Mass Matches: 219.17488079999998
Found 334 metabolites which its exact mass value is equals to given mass value 219.17488079999998
,
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
C13H17NO2 (219.12592220000002)
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
Tanakamine
C13H17NO2 (219.12592220000002)
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.
Tanakine
C13H17NO2 (219.12592220000002)
Tanakine is found in beverages. Tanakine is an alkaloid from the stems of Limonia acidissima (wood apple). Alkaloid from the stems of Limonia acidissima (wood apple). Tanakine is found in beverages and fruits.
cis-3-Hexenyl 2-aminobenzoate
C13H17NO2 (219.12592220000002)
cis-3-Hexenyl 2-aminobenzoate is a flavouring ingredient for baked goods and candies. Flavouring ingredient for baked goods and candies
Cyclohexyl 2-aminobenzoate
C13H17NO2 (219.12592220000002)
Cyclohexyl 2-aminobenzoate is a flavouring ingredient. Flavouring ingredient
1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione
C13H17NO2 (219.12592220000002)
Proline-derived Maillard product. Proline-derived Maillard product
1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether
C12H18BNO2 (219.14305180000002)
1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether is considered to be practically insoluble (in water) and basic
1-Benzylpiperidine-4-carboxylic acid
C13H17NO2 (219.12592220000002)
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
C13H17NO2 (219.12592220000002)
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
C13H17NO2 (219.12592220000002)
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].
Cimaterol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3657
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
C13H17NO2 (219.12592220000002)
2-Hydroxymethyl-5-(1-hydroxypentyl)-3,4-pyrrolidinediol
2-(DIMETHYLAMINO)ETHYL 3-PHENYLPROP-2-ENOATE
C13H17NO2 (219.12592220000002)
(R)-6-(2,3-dihydroxy-3-methylbutyl)indole
C13H17NO2 (219.12592220000002)
Ritalinic acid
C13H17NO2 (219.12592220000002)
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-dimethylaminoethyl cinnamate
C13H17NO2 (219.12592220000002)
Origin: Plant, Carboxylic acids
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
Ritalinic acid; AIF; CE10; CorrDec
C13H17NO2 (219.12592220000002)
Ritalinic acid; AIF; CE30; CorrDec
C13H17NO2 (219.12592220000002)
(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
C13H17NO2 (219.12592220000002)
(R)-ALPHA-(2-BROMOBENZYL)-PROLINE-HCL
C13H17NO2 (219.12592220000002)
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
(2-(PIPERIDIN-1-YLMETHYL)PHENYL)BORONIC ACID
C12H18BNO2 (219.14305180000002)
1-benzyl-piperidine-4-boronic acid
C12H18BNO2 (219.14305180000002)
(S)-benzyl 2-methylpyrrolidine-1-carboxylate
C13H17NO2 (219.12592220000002)
1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER
C13H17NO2 (219.12592220000002)
3-(4-Morpholinyl)-1-phenyl-1-propanone
C13H17NO2 (219.12592220000002)
5-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C13H17NO2 (219.12592220000002)
2-Methylpyridine-5-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
Encyprate
C13H17NO2 (219.12592220000002)
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
2-Methylpyridine-3-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
6-Methylpyridine-2-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
(S)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID
C13H17NO2 (219.12592220000002)
N,N-Dimethyl-4-oxo-4-(p-tolyl)butanamide
C13H17NO2 (219.12592220000002)
2-PHENYL-2-(PIPERIDIN-1-YL)ACETIC ACID
C13H17NO2 (219.12592220000002)
3-AMINO-3-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPIONIC ACID
C13H17NO2 (219.12592220000002)
4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER
C12H18BNO2 (219.14305180000002)
Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate
C13H17NO2 (219.12592220000002)
BENZYL 2-METHYLPYRROLIDINE-1-CARBOXYLATE
C13H17NO2 (219.12592220000002)
methyl (3R,4S)-4-phenylpiperidine-3-carboxylate
C13H17NO2 (219.12592220000002)
TRANS-3-(DIETHYLAMINO)-1-(2-HYDROXY-
C13H17NO2 (219.12592220000002)
2-Aminophenylboronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
5-Methylpyridine-2-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
(4-Methoxyphenyl)(piperidin-4-yl)methanone
C13H17NO2 (219.12592220000002)
(S)-5-METHOXY-N-PROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
Methyl 4-(1-pyrrolidinylmethyl)benzoate
C13H17NO2 (219.12592220000002)
1-morpholin-4-yl-1-phenylpropan-2-one
C13H17NO2 (219.12592220000002)
N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine
2-Methyl-3-(1-piperidinyl)benzoic Acid
C13H17NO2 (219.12592220000002)
3-[2-(pyrrolidin-1-yl)ethoxy]benzaldehyde
C13H17NO2 (219.12592220000002)
1-benzyl-3-(hydroxymethyl)piperidin-4-one
C13H17NO2 (219.12592220000002)
2-(3-PYRROLIDINOPHENYL)-1,3-DIOXOLANE
C13H17NO2 (219.12592220000002)
N-{3-[Dimethoxy(methyl)silyl]propyl}-1-butanamine
C10H25NO2Si (219.16544700000003)
4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H18BNO2 (219.14305180000002)
1-O-TOLYLAMINOCYCLOPENTANECARBOXYLICACID
C13H17NO2 (219.12592220000002)
1-M-TOLYLAMINOCYCLOPENTANECARBOXYLICACID
C13H17NO2 (219.12592220000002)
6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
C13H17NO2 (219.12592220000002)
PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE
PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE
1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID
C13H17NO2 (219.12592220000002)
Methyl N-Benzyl-3-pyrrolidinecarboxylate
C13H17NO2 (219.12592220000002)
1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID
C13H17NO2 (219.12592220000002)
Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-
C13H17NO2 (219.12592220000002)
1-BENZYL-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE
C13H17NO2 (219.12592220000002)
Benzyl (2R)-2-methyl-1-pyrrolidinecarboxylate
C13H17NO2 (219.12592220000002)
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
C13H17NO2 (219.12592220000002)
3-BENZYLAMINO-BUT-2-ENOIC ACID ETHYL ESTER
C13H17NO2 (219.12592220000002)
1-Benzyl-3-piperidinecarboxylic acid
C13H17NO2 (219.12592220000002)
Cyclohexanecarboxylicacid, 1-amino-2-phenyl-
C13H17NO2 (219.12592220000002)
4-(1-Methylpiperidin-4-yl)benzoic acid
C13H17NO2 (219.12592220000002)
Ethyl 1-benzyl-2-azetidinecarboxylate
C13H17NO2 (219.12592220000002)
Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)
C13H17NO2 (219.12592220000002)
2-(1-Benzyl-3-pyrrolidinyl)acetic acid
C13H17NO2 (219.12592220000002)
1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)
C13H17NO2 (219.12592220000002)
Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]
C13H17NO2 (219.12592220000002)
(2S)-FLUOROMETHYLPYRROLIDINEHYDROCHLORIDE
C13H17NO2 (219.12592220000002)
8,8-Dimethyl-9-oxa-2-azaspiro[5.5]undecane hydrochloride (1:1)
C11H22ClNO (219.13898319999998)
2-[(diethylamino)methyl]cyclohexanone hydrochloride
C11H22ClNO (219.13898319999998)
(6-AMINOPYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE
4-(4-Isopropoxyphenyl)-2-pyrrolidinone
C13H17NO2 (219.12592220000002)
tert-butyl 2,3-dihydroindole-1-carboxylate
C13H17NO2 (219.12592220000002)
3-(1-Pyrrolidinoethyl)phenylboronic acid
C12H18BNO2 (219.14305180000002)
2-FLUORO-3-(METHYLSULFONYL)BENZOIC ACID
C13H17NO2 (219.12592220000002)
trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
C10H18FNO3 (219.12706500000002)
Methyl 2-Phenylpiperidine-4-carboxylate
C13H17NO2 (219.12592220000002)
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
C13H17NO2 (219.12592220000002)
3-(3-Hydroxyphenyl)-1-methyl-2-azepanone
C13H17NO2 (219.12592220000002)
3-OXO-N-(3-PHENYL-PROPYL)-BUTYRAMIDE
C13H17NO2 (219.12592220000002)
3-Picoline-5-boronic acid pinacolate
C12H18BNO2 (219.14305180000002)
(3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
C10H18FNO3 (219.12706500000002)
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trimethyl- (9CI)
3-aminophenylboronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
4-methoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
C13H17NO2 (219.12592220000002)
tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
C10H18FNO3 (219.12706500000002)
1-Benzylpiperidine-2-carboxylic acid
C13H17NO2 (219.12592220000002)
2-Methylpyridine-4-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
(2R,4R)-n-Boc-2-(Fluoromethyl)-4-hydroxypyrrolidine
C10H18FNO3 (219.12706500000002)
3-Methylpyridine-4-boronic acid pinacol ester
C12H18BNO2 (219.14305180000002)
(4-Phenyl-1-piperidinyl)acetic acid
C13H17NO2 (219.12592220000002)
2-(2-Hydroxyethylamino)-1,6,7-trimethylbenzimidazole
3-Butyl-1,2-dimethyl-1H-imidazol-3-ium dicyanoazanide
(3R)-1-benzylpiperidine-3-carboxylic acid
C13H17NO2 (219.12592220000002)
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
C13H17NO2 (219.12592220000002)
1-benzyl-3-methylpyrrolidine-3-carboxylic acid
C13H17NO2 (219.12592220000002)
METHYL 3-(1-PYRROLIDYLMETHYL)BENZOATE
C13H17NO2 (219.12592220000002)
tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
C10H18FNO3 (219.12706500000002)
METHYL 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLATE
C13H17NO2 (219.12592220000002)
Pyrrolidine, 1-(2-ethoxybenzoyl)- (9CI)
C13H17NO2 (219.12592220000002)
METHYL 4-PIPERIDINOBENZENECARBOXYLATE
C13H17NO2 (219.12592220000002)
5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
C13H17NO2 (219.12592220000002)
Pyrrolidine, 1-(4-ethoxybenzoyl)- (9CI)
C13H17NO2 (219.12592220000002)
N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine
[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE
2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
C12H18BNO2 (219.14305180000002)
1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE
1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE
C13H17NO2 (219.12592220000002)
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
Cinobufotenine
C13H19N2O+ (219.14973039999998)
D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
Fuzanin D
C13H17NO2 (219.12592220000002)
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.
2-(dimethylamino)ethyl (2E)-3-phenylprop-2-enoate
C13H17NO2 (219.12592220000002)
L-pentahomomethionine
An L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.
N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide
C13H17NO2 (219.12592220000002)
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.
4-hydroxy-N,N,N-trimethyltryptamine
C13H19N2O+ (219.14973039999998)
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
C13H17NO2 (219.12592220000002)
5-HTQ
C13H19N2O+ (219.14973039999998)
D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
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].
2-methoxy-4-[2-(pyrrolidin-2-yl)ethenyl]phenol
C13H17NO2 (219.12592220000002)
14,15-dihydrovirosecurinine
C13H17NO2 (219.12592220000002)
{"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"}
(1s,9r)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
C13H17NO2 (219.12592220000002)
2-[(5r,8r)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol
[(1ar,4s,4as,7s,7ar,7bs)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4a-yl]azanylidene
(2r,3r,4r,5r)-2-(hydroxymethyl)-5-[(1s)-1-hydroxypentyl]pyrrolidine-3,4-diol
n-[2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid
C13H17NO2 (219.12592220000002)
(1r)-2-[(2r)-1-methylpiperidin-2-yl]-1-phenylethanol
2-methoxy-4-[(1e)-2-[(2r)-pyrrolidin-2-yl]ethenyl]phenol
C13H17NO2 (219.12592220000002)
7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol
C13H17NO2 (219.12592220000002)
2-(hydroxymethyl)-5-(1-hydroxypentyl)pyrrolidine-3,4-diol
2-methoxy-4-[(1e)-2-(pyrrolidin-2-yl)ethenyl]phenol
C13H17NO2 (219.12592220000002)
2-(2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
n-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid
C13H17NO2 (219.12592220000002)
(2r,3r,4e,6e)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol
C13H17NO2 (219.12592220000002)
2-methoxy-4-[(1e)-2-[(2s)-pyrrolidin-2-yl]ethenyl]phenol
C13H17NO2 (219.12592220000002)