Exact Mass: 191.0946
Exact Mass Matches: 191.0946
Found 500 metabolites which its exact mass value is equals to given mass value 191.0946,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
Cotinine methonium ion
Cotinine methonium ion is a metabolite of cotinine, itself a primary metabolite of nicotine that is found in the urine of smokers; this reaction involves biological methylation of the pyridine ring of cotinine. Cotinine methonium ion was isolated and identified from human urine after cotinine administration (BioCyc) [HMDB] Cotinine methonium ion is a metabolite of cotinine, itself a primary metabolite of nicotine that is found in the urine of smokers; this reaction involves biological methylation of the pyridine ring of cotinine. Cotinine methonium ion was isolated and identified from human urine after cotinine administration (BioCyc).
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.
4-Hydroxydebrisoquin
An isoquinoline that is 3,4-dihydroisoquinoline bearing amidino and hydroxy substituent at positions 2 and 4 respectively.
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
methyl 4-amino-2,3-dihydro-1H-indene-2-carboxylate
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)
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
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)
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-(3-DIMETHYLAMINOPROPYL)-N-ETHYLCARBODIIMIDE HYDROCHLORIDE
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
1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester
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)
6-HYDRAZINO-1,3,4-TRIMETHYL-1H-PYRAZOLO[3,4-B]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
3-[(2-amino-2-methyl-propyl)amino]pyrazine-2-carbonitrile
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
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
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide 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)-
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
(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
Pyridinium, 1-methyl-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)-
3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
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
(3R,4S,5R,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
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.
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
Conjugate acid of N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.
5-methoxytryptamine(1+)
A primary ammonium ion that is the conjugate acid of 5-methoxytryptamine obtained by the protonation of the primary amino group. Major microspecies at pH 7.3.
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
(2s,3r,4r,5r,6r)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol
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"}
