Exact Mass: 193.10941660000003
Exact Mass Matches: 193.10941660000003
Found 266 metabolites which its exact mass value is equals to given mass value 193.10941660000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Butyl 4-aminobenzoate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
MDMA
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3613 CONFIDENCE standard compound; INTERNAL_ID 1712 D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(-)-Salsoline
(-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. Salsoline as well as salsolinol were found in male alcoholic inpatientss urine and lumbar cerebrospinal fluid when patients were still intoxicated after a heavy alcohol debauch and after they had been inpatients and off alcohol for one week.There was a wide interindividual variation and no statistical significant difference in the levels between the first and second sampling in CSF or urine.[PMID: 6935920]. (-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. D009676 - Noxae > D009498 - Neurotoxins
Heliamine
An isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7.
2-Isopropylphenyl methylcarbamate
CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 1147; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224 2-Isopropylphenyl methylcarbamate is an Agricultural insecticide used on rice, cocoa, sugar cane, vegetables and other crop C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
2,3,5-Trimethacarb
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
(R)-N-Methylsalsolinol
1(R),2(N)-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline [N-methyl-(R)salsolinol, NM(R)Sal] is the most potent toxin among isoquinolines. Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193). (R)salsolinol N-methyltransferase synthesizes N-methyl(R)salsolinol, which is further oxidized into 1,2-dimethyl-6,7-dihydroxyisoquinolinium ion by non-enzymatic and enzymatic oxidation. (PMID 14697894). Dopamine-derived N-methyl(R)salsolinol is an endogenous MPTP-like neurotoxin to cause Parkinsons disease. In the cerebrospinal fluid from newly diagnosed untreated patients with Parkinsons disease, the level of this toxin was found to increase significantly, compared to control and a disease control, multiple system atrophy. L-DOPA therapy did not seem to affect the level of this toxin. The results suggest that N-methyl(R)salsolinol level in the cerebrospinal fluid may indicate remaining dopamine neurons in the parkinsonian brain. (PMID 10076861). N-methyl(R)salsolinol (NM(R)Sal) induces apoptosis (but not necrosis) in SH-SY5Y cells, and the apoptotic cascade is initiated by mitochondrial permeability transition and activated by stepwise reactions. (PMID 12200198). 1(R),2(N)-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline [N-methyl-(R)salsolinol, NM(R)Sal] is the most potent toxin among isoquinolines. Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193) D009676 - Noxae > D009498 - Neurotoxins
(S)-N-Methylsalsolinol
1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and normal human brain. (PMID 2049084). Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193). 1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and normal human brain. (PMID 2049084)
(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline
This compound is a derivative of Tetrahydroisoquinoline, which is involved in the Tyrosine metabolism as a reaction product of S-adenosyl L-methionine with salsolinol. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease. This compound is a derivative of Tetrahydroisoquinoline, which is involved in the Tyrosine metabolism as a reaction product of S-adenosyl L-methionine with salsolinol
2-Methylpropyl 2-aminobenzoate
2-Methylpropyl 2-aminobenzoate is used in food flavourin It is used in food flavouring
Butyl 2-aminobenzoate
Butyl 2-aminobenzoate is used in fruit food flavouring. It is used in fruit food flavouring
Ethyl N-ethylanthranilate
Possibly used as a flavouring agent; listed in the FDA inventory of substances added to food. Possibly used as a flavouring agent; listed in the FDA inventory of substances added to food
Methoxyphedrine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
4-(Butylamino)benzoic acid
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
3,4-Methylenedioxymethamphetamine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Salsoline
D009676 - Noxae > D009498 - Neurotoxins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.159 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.150
Methoxyphedrine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
Ethyl 4-dimethylaminobenzoate
CONFIDENCE standard compound; INTERNAL_ID 2466 CONFIDENCE standard compound; INTERNAL_ID 8803 INTERNAL_ID 8803; CONFIDENCE standard compound
N,N-diethyl-4-hydroxybenzamide
[Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_50eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_40eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_30eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_20eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_10eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_50eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_40eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_30eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_20eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_10eV_CB000066.txt
7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1,2,3,4-Tetrahydro-7-hydroxy-5-methoxy-2-methylisoquinoline
Isobutamben
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
4-(Butylamino)benzoic acid
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
butamben
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
m-Cumenyl methylcarbamate
CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224
Parbenate
CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224
butyl anthranilate
A benzoate ester obtained by formal condensation of the carboxy group of anthranilic acid with the hydroxy group of butanol. Found in several fruit species, it is used as a flavouring and fragrance agent and also exhibits insect repellent properties.
Buformin hydrochloride
C6H16ClN5 (193.10941660000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides Buformin hydrochloride (1-Butylbiguanide hydrochloride), a potent AMPK activator, acts as an orally active biguanide antidiabetic agent. Buformin hydrochloride decreases hepatic gluconeogenesis and lowers blood glucose production in vivo. Buformin hydrochloride also has anti-cancer activities and is applied in cancer study (such as, cervical cancer and breast cancer, et al)[1].
3-(3-aminomethyl-phenyl)-propionic acid methyl ester
(s)-7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
(3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHANAMINE
(R,S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONICACID
(S)-3,4-DIMETHOXY-N-METHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-AMINE
buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile
ETHYL 2-AMINO-4-(METHOXYMETHYL)THIAZOLE-5-CARBOXYLATE
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
Benzoic acid, 4-[(1S)-1-aminoethyl]-2-methyl-, methyl ester
3,4-Dihydro-7-methoxy-2H-1-benzopyran-3-methanamine
2-ethyl-6-methyl-3-Pyridinecarboxylic acid ethyl ester
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(2S)-(9CI)
Carbamic acid,(3-methylphenyl)-, 1-methylethyl ester (9CI)
10-Methoxy-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine
(3R)-3-AMINO-1-[3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZIN-7-YL]-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE
1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID
N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)METHYL)ETHANAMINE
N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)ETHANAMINE
N-Benzylglycine ethyl ester
Ethyl 2-(benzylamino)acetate is an important chemical, pesticide and pharmaceutical intermediate with a wide range of applications in the synthesis of chemical products[1].
(7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine
6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
2-Oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one
(2S)-2-Amino-4-[(2R)-2-amino-3-hydroxypropoxy]butanoate
1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid but-2-ynyl ester
(2S)-2-azaniumyl-4-(2-azaniumyl-3-hydroxypropoxy)butanoate
3,4-methylenedioxymethamphetamine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Isoprocarb
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline
alpha-(4-hydroxyphenyl)-N-tert-butylnitrone
A nitrone that is the N-oxido derivative of 4-[(tert-butylimino)methyl]phenol.
n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]ethanimidic acid
(1s,6r)-5-propanoyl-9-azabicyclo[4.2.1]non-4-en-3-one
12-methyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
3- amino- 2- benzylbutanoic acid
{"Ingredient_id": "HBIN007973","Ingredient_name": "3- amino- 2- benzylbutanoic acid","Alias": "NA","Ingredient_formula": "C11H15NO2","Ingredient_Smile": "CC(C(CC1=CC=CC=C1)C(=O)O)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39886","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-ethoxymethyl-5, 6,7,8-tetrahydro-8-indolizinone
{"Ingredient_id": "HBIN008515","Ingredient_name": "3-ethoxymethyl-5, 6,7,8-tetrahydro-8-indolizinone","Alias": "NA","Ingredient_formula": "C11H15NO2","Ingredient_Smile": "CCOCC1=CC=C2N1CCCC2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7412","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-(ethoxymethyl)-6,7-dihydro-8(5h)-indolizinone,9ci
{"Ingredient_id": "HBIN008516","Ingredient_name": "3-(ethoxymethyl)-6,7-dihydro-8(5h)-indolizinone,9ci","Alias": "NA","Ingredient_formula": "C11H15NO2","Ingredient_Smile": "NA","Ingredient_weight": "193.24","OB_score": "NA","CAS_id": "215662-61-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8478","PubChem_id": "NA","DrugBank_id": "NA"}