Exact Mass: 163.1109
Exact Mass Matches: 163.1109
Found 500 metabolites which its exact mass value is equals to given mass value 163.1109,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mephentermine
A sympathomimetic agent with mainly indirect effects on adrenergic receptors. It is used to maintain blood pressure in hypotensive states, for example, following spinal anesthesia. Although the central stimulant effects of mephentermine are much less than those of amphetamine, its use may lead to amphetamine-type dependence. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1248) C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
deoxymannojirimycin
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
N-Ethylphenylacetamide
A monocarboxylic acid amide obtained by formal condensation of the carboxy group of phenylacetic acid with the amino group of ethylamine.
1-Deoxynojirimycin
1-Deoxynojirimycin is found in fruits. 1-Deoxynojirimycin is an alkaloid from Morus specie Alkaloid from Morus subspecies 1-Deoxynojirimycin is found in fruits. Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].
Methcathinone
Injecting this substance has recently been associated with symptoms similar to those seen in patients with Parkinsons Disease (Manganism) due to the compound manganese dioxide which is a byproduct of synthesis with permanganate. Methcathinone (α-methylamino-propiophenone or ephedrone) is a psychoactive stimulant, sometimes used as a recreational drug and considered addictive. It is usually snorted, but can be smoked, injected, or taken orally. Methcathinone is currently a DEA Schedule I controlled substance in the United States. Methcathinone is a beta-keto N-methylampthetamine and is closely related to the naturally occurring compounds, cathinone and cathine. It is also very closely related to methamphetamine, differing by only the ketone substituent and differing from amphetamine by both a keto and N-methyl substituent. The C=O bond at the R-position (directly right of the benzene ring) is slightly polar, and as a result the drug does not cross the lipid blood-brain barrier quite as well as amphetamine. Nevertheless, it is a potent CNS stimulant and dopamine reuptake inhibitor. Chronic high dosage use may result in acute mental confusion ranging from mild paranoia to psychosis. These symptoms typically disappear quickly if use is stopped.
Bicine
Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions. [HMDB] . Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions.
Dimethylamphetamine
Dimethylamphetamine (Metrotonin), also referred to as dimetamfetamine and N,N-dimethylamphetamine, is a stimulant drug of the phenethylamine and amphetamine chemical classes. Dimethylamphetamine has weaker stimulant effects than amphetamine or methamphetamine and is considerably less addictive and less neurotoxic compared to methamphetamine. However, it still retains some mild stimulant effects and abuse potential, and is a Schedule I controlled drug. D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
6-Dimethylaminopurine
6-Dimethylaminopurine, also known as 6,6-dimethyladenine or 6-DMAP, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Dimethylaminopurine is a puromycin analog that was first identified in the spores of Streptomyces alboniger (PMID: 5019066). It has subsequently been identified in several algae species (PMID: 4206669). 6-DMAP is widely used in the lab as a cell cycle inhibitor and a cyclin dependent kinase inhibitor. It also induces cell apoptosis. 6-DMAP is widely used for oocyte activation in eukaryotic cloning experiments (PMID: 29467049). 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. (PMID 2540051) D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
n-Propylbenzamide
n-Propylbenzamide belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
2-Amino-4-ethoxy-3-hydroxybutanoic acid
2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is isolated from the mushroom Lyophyllum ulmarium. Isolated from the mushroom Lyophyllum ulmarium. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms.
2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one
2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is found in alcoholic beverages. Proline-derived Maillard product with bitter taste. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is present in roasted malt, wort and beer. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is a proline-derived Maillard product with bitter taste. It is found in roasted malt, wort, beer, cereals and cereal products.
3-Hexylpyridine
3-Hexylpyridine is found in orange oil. Perfumery and flavouring ingredient. Found in orange oil. Perfumery and flavouring ingredient
2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine
Proline-derived Maillard product. Proline-derived Maillard product
2,3-Dihydro-5-propanoyl-1H-pyrrolizine
Proline-derived Maillard product. Proline-derived Maillard product
5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine
Proline- or lysine-derived Maillard product. Proline- or lysine-derived Maillard product
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages. Proline-derived Maillard product. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is a constituent of beer and malt aroma. Proline-derived Maillard product. Constituent of beer and malt aroma. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages.
1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
Proline-derived Maillard product. Proline-derived Maillard product
2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde
Proline-derived Maillard product. Proline-derived Maillard product
Erythro-5-hydroxy-L-lysinium(1+)
Erythro-5-hydroxy-L-lysinium(1+) is also known as (2S,5R)-2,6-Diazaniumyl-5-hydroxyhexanoate or (2S,5R)-5-Hydroxy-L-lysine. Erythro-5-hydroxy-L-lysinium(1+) is considered to be slightly soluble (in water) and acidic
1,1-Bis(2-aminoethyl)-2-hydroxy-3-oxotriazane
2,2‚?≤-(Hydroxynitrosohydrazino)bis-ethanamine
Etilamfetamine
A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
1-Deoxynojirimycin
Duvoglustat is an optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration. It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. It is a 2-(hydroxymethyl)piperidine-3,4,5-triol and a piperidine alkaloid. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. 1-Deoxynojirimycin is a natural product found in Dorstenia psilurus, Cichorium intybus, and other organisms with data available. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].
Etilamfetamine
A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
1-(Methoxymethyl)-1H-benzotriazole
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3183
p-amylaniline
CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8091 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8128; ORIGINAL_PRECURSOR_SCAN_NO 8126 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8135; ORIGINAL_PRECURSOR_SCAN_NO 8133 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8175; ORIGINAL_PRECURSOR_SCAN_NO 8174 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8183; ORIGINAL_PRECURSOR_SCAN_NO 8182 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8192
(7-methyl-6,7-dihydro-5H-[2]pyrindin-4-yl)-methanol|Tecostidin
C6H14ClN3
Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2]. Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2].
2-propylpiperidine HCl
(±)-Coniine hydrochloride (2-Propylpiperidine hydrochloride) is a potent nAChR agonist with an EC50 value of 0.3 mM. (±)-Coniine hydrochloride shows acute toxicity with an LD50 value of 7.7 mg/kg[1].
1-Methoxymethylbenzotriazole
CONFIDENCE Reference Standard (Level 1); Source; 1MeOMeBT_MSMS.txt
6-dimethylaminopurine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
2,3-Dihydro-2,2-dimethyl-7-aminobenzofuran
CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7519; ORIGINAL_PRECURSOR_SCAN_NO 7517 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6409; ORIGINAL_PRECURSOR_SCAN_NO 6407 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6451; ORIGINAL_PRECURSOR_SCAN_NO 6449 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7574; ORIGINAL_PRECURSOR_SCAN_NO 7571
2,4-Acetoxylidine
CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7491; ORIGINAL_PRECURSOR_SCAN_NO 7490 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7507; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7517; ORIGINAL_PRECURSOR_SCAN_NO 7515 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7531
Dimethyladenine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine
1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
7-Formyl-2,3-dihydro-5,6-dimethyl-1H-pyrrolizine
Dimethylamphetamine
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2S)-rel-(9CI)
1-(2,4-dimethylphenyl)propan-1-amine(SALTDATA: HCl)
Benzenemethanamine, α-methyl-4-(1-methylethyl)-, (αR)-
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine
(dimethylaminomethylideneamino)methylidene-dimethylazanium,chloride
1H-Inden-1-amine,2,3-dihydro-7-methoxy-,(1R)-(9CI)
4-(dimethylamino)-2-oxo-1H-pyridine-3-carbonitrile
7-METHYL-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-5-AMINE
3-Pyridinecarbonitrile,1-amino-1,2-dihydro-4,6-dimethyl-2-oxo-
3H-Pyrazolo[3,4-b]pyridin-3-one,1,2-dihydro-4,6-dimethyl-
2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine
1H-Pyrrole-3-carbonitrile,2-amino-4-methyl-1-propyl-
Spiro[cyclopentane-1,3-[1H,3H]pyrrolo[1,2-c]oxazole] (9CI)
cis-(6-amino-cyclohex-3-enyl)-methanol hydrochloride
pyridine-3-boronic acid 1,3-propanediol cyclic ester
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
5-Benzofuranmethanamine, 2,3-dihydro-α-methyl-, (αR)-
1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
Benzenemethanamine, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)
3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-
Benzenemethanamine, N-methyl-4-(1-methylethyl)- (9CI)
Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-
7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE
N-METHYL-[(2,3-DIHYDROBENZO[B]FURAN-7-YL)METHYL]AMINE
1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine(SALTDATA: FREE)
Benzenemethanamine, 2-methyl-6-(1-methylethyl)- (9CI)
4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE
Migalastat
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 COVID info from COVID-19 Disease Map C87006 - Pharmacological Chaperone Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2S,3S,4S,5S)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol
cis-(1R,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL
trans-(1S,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL
Bio1_000415
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].
(S)-nicotinium(1+)
The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.
(R)-nicotinium(1+)
The conjugate acid of (R)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.
(3S,4S,5S,6R)-4-amino-6-methyltetrahydro-2H-pyran-2,3,5-triol
(Z)-methyl(oxido)(1-phenylpropan-2-ylidene)azanium
(2S,3R,4S,5S,6R)-4-amino-6-methyloxane-2,3,5-triol
(2S,4R)-2-amino-5,5-dihydroxy-4-methylpentanoic acid
(2S,3S,4S)-2-amino-4-hydroxy-3-(hydroxymethyl)pentanoic acid
DETA-NONOate
D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors
(3S)-3-hydroxy-L-lysine(1+)
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-lysine: major species at pH 7.3.
(1R,2S,3R,4R,5S)-5-amino-2,3,4-trihydroxycyclohexanaminium
MEPHENTERMINE
C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
N,N-dihydroxy-L-isoleucine
An N,N-dihydroxy amino acid that is derived from L-isoleucine.
Erythro-5-hydroxy-L-lysinium(1+)
An alpha-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.
(4R)-4-hydroxy-L-lysine(1+)
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3.
N-Propylbenzamide
A member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism.
2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde
2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one
DUVOGLUSTAT
An optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration.
9-Ethyladenine
9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1]. 9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1].
1-deoxynojirimycin prime
{"Ingredient_id": "HBIN002488","Ingredient_name": "1-deoxynojirimycin prime","Alias": "NA","Ingredient_formula": "C6H13NO4","Ingredient_Smile": "C1C(C(C(C(N1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38384","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,3',4'-trimethoxyquercetin
{"Ingredient_id": "HBIN012908","Ingredient_name": "7,3',4'-trimethoxyquercetin","Alias": "NA","Ingredient_formula": "C7H9N5","Ingredient_Smile": "CCN1C=NC2=C1N=CN=C2N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
