Exact Mass: 191.0859
Exact Mass Matches: 191.0859
Found 500 metabolites which its exact mass value is equals to given mass value 191.0859,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-acetylmethionine
N-Acetyl-L-methionine or N-Acetylmethionine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylmethionine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylmethionine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-methionine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\\% of all human proteins and 68\\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylmethionine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free methionine can also occur. In particular, N-Acetylmethionine can be biosynthesized from L-methionine and acetyl-CoA by the enzyme methionine N-acetyltransferase (EC 2.3.1.66). Excessive amounts N-acetyl amino acids including N-acetylmethionine (as well as N-acetylglycine, N-acetylserine, N-acetylglutamine, N-acetylglutamate, N-acetylalanine, N-acetylleucine and smaller amounts of N-acetylthreonine, N-acetylisoleucine, and N-acetylvaline) can be detected in the urine with individuals with acylase I deficiency, a genetic disorder (PMID: 16465618). Aminoacylase I is a soluble homodimeric zinc binding enzyme that catalyzes the formation of free aliphatic amino acids from N-acetylated precursors. In humans, Aminoacylase I is encoded by the aminoacylase 1 gene (ACY1) on chromosome 3p21 that consists of 15 exons (OMIM 609924). Individuals with aminoacylase I deficiency will experience convulsions, hearing loss and difficulty feeding (PMID: 16465618). ACY1 can also catalyze the reverse reaction, the synthesis of acetylated amino acids. Many N-acetylamino acids, including N-acetylmethionine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). Nutrient supplement used as a source of L-methionine. KEIO_ID A065 N-Acetyl-DL-methionine is an endogenous metabolite. N-Acetyl-L-methionine, a human metabolite, is nutritionally and metabolically equivalent to L-methionine. L-methionine is an indispensable amino acid required for normal growth and development[1].
Carbendazim
CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5354 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5353 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5352; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5299; ORIGINAL_PRECURSOR_SCAN_NO 5297 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5330 C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; EAWAG_UCHEM_ID 278 Systemic agricultural and horticultural fungicid CONFIDENCE standard compound; INTERNAL_ID 8792 CONFIDENCE standard compound; INTERNAL_ID 2861 CONFIDENCE standard compound; INTERNAL_ID 4050 D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides KEIO_ID C170
trihomomethionine
A sulfur-containing amino acid consisting of 2-aminoheptanoic acid having a methylthio substituent at the 7-position.
N'-nitrosoanabasine
N-Nitrosoanabasine (NAB) is a minor tobacco alkaloid that is derived from the tertiary amine known as anabasine (PMID: 3286030). It belongs to a group of nitrosamines called tobacco-specific nitrosamines (TSNAs). It is thought that during tobacco processing, minor alkaloids such as NAB originate from bacterial action or oxidation (PMID: 29751076). Nitrosamines are chemically stable compounds under physiological conditions, but they are known as causative factors for cancers of the lung, pancreas, esophagus, and oral cavity (PMID: 29751076). Activation of TSNAs through α-hydroxylation leads to binding of TSNA to DNA and other cellular macromolecules. This results in biological actions such as carcinogenicity, mutagenicity, embryopathy and other teratogenic actions (PMID: 4997817). N-nitrosoanabasine is only found in individuals who smoke or who are exposed to tobacco smoke.
Idrocilamide
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
5-Methoxytryptophol
5-Methoxytryptophol is synthesized by the pineal gland. Daily rhythms in pineal methoxyindole metabolism have been described in rodents and humans (5-Methoxytryptophol levels are coincident with serotonin levels in rodents pineal) and 5-Methoxytryptophol at its highest during the daylight hours and fall markedly soon after the onset of darkness, coincident with increases in the levels of pineal melatonin and the activities of pineal serotonin-N-acetyltransferase (EC 2.3.1.87, SNAT) and hydroxyindole-O-methyltransferase (EC 2.1.1.4, HIOMT). The fact that the levels of 5-methoxytryptophol and melatonin vary in parallel suggests that the major factor generating the methoxyindole rhythms is not SNAT activity, but perhaps a change in the availability (for metabolism) of "stored" serotonin. When the onset of darkness is delayed by 12 hours, human 5-methoxytryptophol (and melatonin) rhythms usually require 3 or 4 days to adjust to the new lighting regimen. Environmental factors, other than light, that activate the sympathetic nervous system or cause epinephrine to be secreted from the adrenal medulla (e.g., the stress of immobilization; insulin-induced hypoglycemia) can override the inhibitory effects of light and accelerate melatonin synthesis. Rhythms in 5-methoxytryptophol (and melatonin) synthesis apparently persist among animals placed in environments of continuous darkness; the source of the cyclic signal (mediated by the pineal sympathetic nerves) has not yet been identified. Preliminary evidence suggests that levels of a peptide hormone, arginine vasotocin, in rat pineal and sera also exhibit daily rhythms and are increased by norepinephrine. The circadian rhythm of melatonin secretion is generated in the suprachiasmatic nucleus. Sleep disruption, nightly restlessness, sundowning, and other circadian disturbances are frequently seen in Alzheimers disease patients. Changes in the suprachiasmatic nucleus and pineal gland are thought to be the biological basis for these behavioral disturbances. (PMID 288858, 2245336) [HMDB] 5-Methoxytryptophol is synthesized by the pineal gland. Daily rhythms in pineal methoxyindole metabolism have been described in rodents and humans (5-Methoxytryptophol levels are coincident with serotonin levels in rodents pineal) and 5-Methoxytryptophol at its highest during the daylight hours and fall markedly soon after the onset of darkness, coincident with increases in the levels of pineal melatonin and the activities of pineal serotonin-N-acetyltransferase (EC 2.3.1.87, SNAT) and hydroxyindole-O-methyltransferase (EC 2.1.1.4, HIOMT). The fact that the levels of 5-methoxytryptophol and melatonin vary in parallel suggests that the major factor generating the methoxyindole rhythms is not SNAT activity, but perhaps a change in the availability (for metabolism) of "stored" serotonin. When the onset of darkness is delayed by 12 hours, human 5-methoxytryptophol (and melatonin) rhythms usually require 3 or 4 days to adjust to the new lighting regimen. Environmental factors, other than light, that activate the sympathetic nervous system or cause epinephrine to be secreted from the adrenal medulla (e.g., the stress of immobilization; insulin-induced hypoglycemia) can override the inhibitory effects of light and accelerate melatonin synthesis. Rhythms in 5-methoxytryptophol (and melatonin) synthesis apparently persist among animals placed in environments of continuous darkness; the source of the cyclic signal (mediated by the pineal sympathetic nerves) has not yet been identified. Preliminary evidence suggests that levels of a peptide hormone, arginine vasotocin, in rat pineal and sera also exhibit daily rhythms and are increased by norepinephrine. The circadian rhythm of melatonin secretion is generated in the suprachiasmatic nucleus. Sleep disruption, nightly restlessness, sundowning, and other circadian disturbances are frequently seen in Alzheimers disease patients. Changes in the suprachiasmatic nucleus and pineal gland are thought to be the biological basis for these behavioral disturbances. (PMID 288858, 2245336). D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants 5-Methoxytryptophol is a natural indole present in the pineal gland.
Calystegine C1
Alkaloid from Morus alba (white mulberry) and Lycium chinense (Chinese boxthorn). Calystegine C1 is found in many foods, some of which are tea, coffee and coffee products, fruits, and herbs and spices. Calystegine C2 is found in coffee and coffee products. Calystegine C2 is an alkaloid from Lycium chinense (Chinese boxthorn).
4-Hydroxycitrulline
4-Hydroxycitrulline is found in pulses. 4-Hydroxycitrulline is isolated from Vicia fab
4-Hydroxydebrisoquine
Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230) [HMDB] Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230).
(E)-5-(3,4,5,6-Tetrahydro-3-pyridylidenemethyl)-2-furanmethanol
(E)-5-(3,4,5,6-Tetrahydro-3-pyridylidenemethyl)-2-furanmethanol is produced of reaction between glucose and lysine in slightly acid solution. Production of reacn. between glucose and lysine in sl. acid soln.
1-Isothiocyanato-4-phenylbutane
1-Isothiocyanato-4-phenylbutane is found in brassicas. Present as the glucosinolate in Armoracia lapathifolia (horseradish). Present as the glucosinolate in Armoracia lapathifolia (horseradish). 1-Isothiocyanato-4-phenylbutane is found in brassicas.
2-Butylbenzothiazole
2-Butylbenzothiazole is found in nuts. 2-Butylbenzothiazole is a flavour component in roasted coconut and cashew nuts. Flavour component in roasted coconut and cashew nuts. 2-Butylbenzothiazole is found in nuts.
Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine
Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks.
Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine
Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks.
2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid
Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid
Arecoline HCl
L-thiocitrulline
D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052
5-Methoxytryptophol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants 5-Methoxytryptophol is a natural indole present in the pineal gland.
N-acetyl-L-methionine
An L-methionine derivative that is L-methionine in which one of the amine hydrogens is substituted by an acetyl group. N-Acetyl-L-methionine, a human metabolite, is nutritionally and metabolically equivalent to L-methionine. L-methionine is an indispensable amino acid required for normal growth and development[1].
4-Hydroxydebrisoquin
An isoquinoline that is 3,4-dihydroisoquinoline bearing amidino and hydroxy substituent at positions 2 and 4 respectively.
Carbendazim
A member of the class of benzimidazoles that is 2-aminobenzimidazole in which the primary amino group is substituted by a methoxycarbonyl group. A fungicide, carbendazim controls Ascomycetes, Fungi Imperfecti, and Basidiomycetes on a wide variety of crops, including bananas, cereals, cotton, fruits, grapes, mushrooms, ornamentals, peanuts, sugarbeet, soybeans, tobacco, and vegetables. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides
Methoxytryptophol
5-Methoxytryptophol is a natural indole present in the pineal gland.
(E)-5-(3,4,5,6-Tetrahydro-3-pyridylidenemethyl)-2-furanmethanol
Dimethylisopropyldihydro-1,3,5-dithiazine
2-isopropyl-4,6-dimethyl-1,3,5-dithiazinane
1H-Indazole-1-carboxylicacid,6-amino-,methylester(9CI)
5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER
methyl 4-amino-2,3-dihydro-1H-indene-2-carboxylate
1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-methyl-2-oxo-(9CI)
Cyclopropanecarboxylic acid, 1-[(phenylmethyl)amino]- (9CI)
1-(4-METHOXY-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE
1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,methylester,(S)-(9CI)
2-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl-
1-ethenyl-4,5,6,7-tetrahydroindole-2-carboxylic acid
Pyrido[3,4-b]pyrazine, 4-acetyl-1,2,3,4-tetrahydro-1-methyl- (9CI)
Benzoic acid, 2-amino-3-(2-propenyl)-, methyl ester (9CI)
(S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
Quinoxaline, 1,2,3,4-tetrahydro-2,4-dimethyl-1-nitroso- (9CI)
methyl 6-amino-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
1H-Indazole-1-carboxylicacid,4-amino-,methylester(9CI)
1-(2-METHYL-2,3-DIHYDROBENZO[B]FURAN-5-YL)ETHAN-1-ONE OXIME
1,3,4,5-TETRAHYDRO-7-METHOXY-2H-1-BENZAZEPIN-2-ONE
2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate
5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
1-(2-FLUORO-BENZYL)-1H-PYRAZOL-4-YLAMINE
5-Amino-1H-indazole-3-carboxylic acid methyl ester
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)
Pyrido[2,3-b]pyrazine, 2,3-dimethyl-, 1,4-dioxide (9CI)
2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
(E)-(-)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride
3-[(Cyclopropylmethoxy)methyl]pyrrolidine hydrochloride
Carbamic acid, [2-(methylthio)ethyl]-, 1,1-dimethylethyl ester (9CI)
3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
methyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride
3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
5,6,7,8-TETRAHYDRONAPHTHO[2,3-D][1,3]DIOXOL-6-AMINE
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,ethylester
amino-6,6-difluoro-bicyclo[3.1.0]hexane-3-acetic acid
n-[5-(trifluoromethyl)pyrid-2-yl]-n-methylhydrazine
2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid(SALTDATA: FREE)
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1),(1R,2S)-rel-
2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-
2,6-dimethylimidazo[1,2-a]pyrazine-3-carboxylic acid
2-Naphthalenecarboxylicacid,8-amino-5,6,7,8-tetrahydro-(9CI)
5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
2-AMINO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER
1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-
Pyrido[2,3-b]pyrazine, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)
Pyrido[3,4-b]pyrazine-2,3-dione, 1-ethyl-1,4-dihydro- (9CI)
2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Ethanol, 2-[(5-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
3,4-dihydroisoquinolin-2(1H)-ylacetic acid(SALTDATA: HCl)
Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate
1,3-Dimethyl-5-methoxy-2,3-dihydro-1H-indole-2-one
1-(8-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Pyrido[2,3-b]pyrazine-2,3-dione, 4-ethyl-1,4-dihydro- (9CI)
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
2-(1-METHYLHYDRAZINYL)-3-(TRIFLUOROMETHYL)PYRIDINE
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID AMIDE
METHYL 1,2,3,4-TETRAHYDROISOQUINOLIN-8-CARBOXYLATE
1H-Benzimidazol-5-ol,4-[(dimethylamino)methyl]-(9CI)
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)
5-Amino-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester
4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile
1-Allylpyrrolidine-2-carboxylic acid hydrochloride
6-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
N-(CYCLOHEXYLMETHYL)(TETRAHYDRO-2-FURANYL)-METHANAMINE
Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)
5-[4-(aminomethyl)phenyl]-3H-1,3,4-oxadiazol-2-one
1H-Benzimidazole-5-carboxylicacid,1-amino-2-methyl-(9CI)
5-(DiMethylaMinoMethyl)furfuryl alcohol hydrochloride
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6,8-dimethyl- (9CI)
Ethanol, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Scopine hydrochloride
Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock.
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride
3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxylic acid
(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER
methyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate
1H-1,2,3-benzotriazole-5-carboxylic acid, 7-Methyl-, Methyl ester
IMidazo [1,2-B] pyrazin-3-carboxylic acid ethyl ester
Trans-1H-Indene-2-carboxylicacid,1-amino-2,3-dihydro-,ethylester
(3R)-3-amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester
7-amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
Imeglimin hydrochloride
Imeglimin hydrochloride (EMD 387008) is an oral glucose-lowering agent. Imeglimin also reduces reactive oxygen species (ROS) production, increases mitochondrial DNA and improves mitochondrial function[1].
1H-Benzimidazole-5-carboxylicacid,1-amino-,methylester
diendo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]-
(4AS,8AS)-OCTAHYDRO-ISOQUINOLIN-4A-OL HYDROCHLORIDE
methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
1-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone
1H-Benzimidazole-1-ethanol,alpha-(aminomethyl)-(9CI)
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1), (1R,2S)-
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
5-AMINOMETHYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
N-(1-hydrazinyl-1-oxo-4-sulfanylbutan-2-yl)acetamide
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate
5,7-Dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride
METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
(R)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
Phenol, 2-[[3-hydroxy-1-methyl-2-buten-1-ylidene]amino]-
6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
1,3-Dimethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one
An oxindole that is 1,3-dihydro-2H-indol-2-one which is substituted by ethyl and methoxy groups at position 3.
(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate
L-trihomomethionine
An L-polyhomomethionine in which there are five methylene groups between the alpha-carbon and sulfur atoms.
(2S,3E)-2-Amino-4-[(2R)-2-amino-3-hydroxypropoxy]but-3-enoate
(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid
4-amino-3-hydroxy-6-methylheptanethioic S-acid
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
4-(1,2,3,6-Tetrahydropyridin-4-yl)benzene-1,2-diol
3H,4H-3-Tert-butylpyrro(1,2-D)(1,2,4)triazin-4-one
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion
Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.
Rhizobitoxine
If you can find information about the stereoconfiguration of the second amino group, you are very welcome to add it.
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid
A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.
L-trihomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-trihomomethionine; major species at pH 7.3.
2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid
4-(prop-2-en-1-yl)-5h,6h,7h-cyclopenta[c]pyridine-1,5-diol
(2s,4s)-2-amino-4-hydroxy-5-(c-hydroxycarbonimidoylamino)pentanoic acid
n-(1h-1,3-benzodiazol-2-yl)methoxycarboximidic acid
(1r,9s)-12-methyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane
{"Ingredient_id": "HBIN000578","Ingredient_name": "1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form
{"Ingredient_id": "HBIN013639","Ingredient_name": "8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "191.18","OB_score": "NA","CAS_id": "190957-44-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7381","PubChem_id": "NA","DrugBank_id": "NA"}
