Exact Mass: 212.1187664
Exact Mass Matches: 212.1187664
Found 500 metabolites which its exact mass value is equals to given mass value 212.1187664,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Butabarbital
Butabarbital (trade name Butisol) is a prescription barbiturate sleep aid. Butabarbital has a particularly fast onset of effects and short duration of action compared to other barbiturates, which makes it useful for certain applications such as treating severe insomnia and relieving anxiety before surgical procedures; however it is also relatively dangerous particularly when combined with alcohol, and so is now rarely used, although it is still prescribed in some Eastern European and South American countries. Its short duration of action gives butabarbital a high abuse potential, comparable to secobarbital. [Wikipedia] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
3,3'-Dimethylbenzidine
CONFIDENCE standard compound; INTERNAL_ID 2434
BURIMAMIDE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
2-Amino-3,4-dimethylimidazo[4,5-f]quinoline
2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in animal foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is isolated from sardines, beef extract and hamburger, probably widely distributed in cooked food Isolated from sardines, beef extract and hamburger, probably widely distributed in cooked foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in fishes and animal foods. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
7-Deoxyloganetin
An iridoid monoterpenoid that is the methyl ester of 7-deoxyloganetic acid.
Prolylproline
Prolylproline is a dipeptide composed of proline and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. It is found in urine (PMID: 3782411).
Deterrol
Deterrol is found in mushrooms. Deterrol is isolated from the mushroom Lactarius deterrimus. Isolated from the mushroom Lactarius deterrimus. Deterrol is found in mushrooms.
Pyrocurzerenone
Pyrocurzerenone is a constituent of the rhizomes of Curcuma zedoaria (zedoary). Constituent of the rhizomes of Curcuma zedoaria (zedoary)
11,12-Dihydrolactaroviolin
11,12-Dihydrolactaroviolin is found in mushrooms. 11,12-Dihydrolactaroviolin is isolated from the mushroom Lactarius deterrimu Isolated from the mushroom Lactarius deterrimus. 11,12-Dihydrolactaroviolin is found in mushrooms.
Butethal
Butethal is only found in individuals that have used or taken this drug. It is a sedative and a hypnotic drug.Butethal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. All of these effects are associated with marked decreases in GABA-sensitive neuronal calcium conductance (gCa). The net result of barbiturate action is acute potentiation of inhibitory GABAergic tone. Barbiturates also act through potent (if less well characterized) and direct inhibition of excitatory AMPA-type glutamate receptors, resulting in a profound suppression of glutamatergic neurotransmission. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
3,4-Methyleneazelaic acid
3,4-Methyleneazelaic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.
7-Methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde
7-Dihydro-4-methyl-7-(1-methylethylidene)-1-azulenecarboxaldehyde
2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile
Dehydro-piliformic-acid
[Raw Data] CBA56_Dehydropilif_pos_30eV.txt [Raw Data] CBA56_Dehydropilif_pos_20eV.txt [Raw Data] CBA56_Dehydropilif_pos_10eV.txt
5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one
(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diynal|5,7,13-Pentadecatriene-9,11-diynal|pentadeca-5t,7t,13t-triene-9,11-diynal
3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid
(E,E)-1,8,10,14-Pentadecatetraene-4,6-diyn-3-ol|Pentadeca-1,8,10,14-en-4,6-diin-3-ol|pentadeca-1,8t,10t,14-tetraene-4,6-diyn-3-ol|trans.trans-Pentadecatetraen-(1.8.10.14)-diin-(4.6)-ol-(3)
5,7-Pentadecadiene-9,11,13-triyn-1-ol|pentadeca-5t,7t-diene-9,11,13-triyn-1-ol|trans-trans-Pentadecadien-(5,7)-triin-(9,11,13)-ol-(1)
(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol
(5E,7Z,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-one|(5E,7Z,13E)-5,7,13-Pentadrcatriene-9,11-diyn-4-one|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyn-12-one
3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone
2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol
rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A
1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol
(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol
(E,E,)-1,8,10-Pentadecatriene-4,6-diyn-3-one|pentadeca-1,8t,10t-triene-4,6-diyn-3-one
(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide
3-Isopropyl-6-hydroxy-1,6-trimethylenepiperazine-2,5-dione
Depudecin
Depudecin is a polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity. It has a role as an EC 3.5.1.98 (histone deacetylase) inhibitor and a fungal metabolite. (-)-Depudecin is a natural product found in Alternaria brassicicola and Xylaria with data available. Depudecin is depudecin is a fungal metabolite that reverts the rounded phenotype of NIH 3T3 fibroblasts transformed with v-ras and v-src oncogenes to the flattened phenotype of the non-transformed parental cells. The mechanism of de-transformation induced by this agent had not been determined. However, depudecin has been demonstrated to inhibit histone deacetylase (HDAC) activity effectively both in vivo and in vitro. A polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity.
propanol syringol
4-(3-Hydroxypropyl)-2,6-dimethoxyphenol is a natural product found in Centaurea diffusa, Jurinea leptoloba, and other organisms with data available. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2]. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2].
butabarbital
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
Butethal
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate
4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid
2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
3,3-((OXYBIS(ETHANE-2,1-DIYL))BIS(OXY))DIPROPANENITRILE
6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
tert-Butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate
(7R,9AS)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE
bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester
Silane, [(2-ethoxy-1-methoxycyclopropyl)ethynyl]trimethyl-, (1R-cis)- (9CI)
C11H20O2Si (212.12325000000004)
1-ethyl-2,3-dimethylimidazol-3-ium,tetrafluoroborate
C7H13BF4N2 (212.11078559999999)
2-Oxabicyclo[2.2.1]heptane-1-carboxylicacid,4,7,7-trimethyl-3-oxo-,hydrazide(9CI)
5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine
Atipamezole
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].
Albutoin
C10H16N2OS (212.09832859999997)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
1,3,5,7-Tetraazabicyclo[3.3.1]nonane,3,7-diacetyl-
C9H16N4O2 (212.12731960000002)
(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BFO3 (212.10199760000003)
1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid
5-BUTOXY-2-FLUOROPHENYLBORONIC ACID
C10H14BFO3 (212.10199760000003)
(4-Butoxy-3-fluorophenyl)boronic acid
C10H14BFO3 (212.10199760000003)
3-Fluoro-5-isobutoxyphenylboronic acid
C10H14BFO3 (212.10199760000003)
2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
tert-butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate
(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID
C10H14BFO3 (212.10199760000003)
(R)CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROETHENYL)2,2-DIMETHYLCYCLOPROPANECARBOXYLICACIDMETHYLESTER
1-(Cyanomethyl)piperidinium tetrafluoroborate
C7H13BF4N2 (212.11078559999999)
5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile
2-amino-2-cyano-N-(2-morpholin-4-ylethyl)acetamide
C9H16N4O2 (212.12731960000002)
5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
(4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLICACIDDIMETHYLESTER
C11H20O2Si (212.12325000000004)
N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
C10H16N2OS (212.09832859999997)
(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID
(7R,9AR)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE
1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)
1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)
N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE
(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE
4-fluoro-5-isopropyl-2-methoxyphenylboronic acid
C10H14BFO3 (212.10199760000003)
(3S,6S,8AS)-METHYL 6-AMINO-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE
3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine
(2-Butoxy-5-fluorophenyl)boronic acid
C10H14BFO3 (212.10199760000003)
[(1R,3S,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acet ic acid
4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid
2-Butoxy-6-fluorophenylboronic acid
C10H14BFO3 (212.10199760000003)
6-amino-5-(butylamino)-1-methylpyrimidine-2,4-dione
C9H16N4O2 (212.12731960000002)
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)
C9H16N4O2 (212.12731960000002)
ergoline
An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.
5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate
C9H15F3O2 (212.10240860000002)
(4-Isopropyl-1-methyl-7,8-dioxa-bicyclo[3.2.1]-octan-6-yl)methyl ketone
6-Acetyl-4-exo-isopropyl-1-methyl-7,8-dioxabicyclo[3.2.1]octane
3-(N-BOC-AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE
C9H16N4O2 (212.12731960000002)
5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE
1-propylene-3-methylimidazolium tetrafluoroborate
C7H13BF4N2 (212.11078559999999)
1-(2,3-EPOXYPROPYL)-4-TERT-BUTOXYCARBONYLPIPERAZINE
2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester
(2-Fluoro-3-isobutoxyphenyl)boronic acid
C10H14BFO3 (212.10199760000003)
tert-Butyl 3-cyano-3-hydroxypyrrolidine-1-carboxylate
5,6-diamino-1-butyl-3-methylpyrimidine-2,4-dione
C9H16N4O2 (212.12731960000002)
5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid
1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)
(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide
5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile
1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea
C10H16N2OS (212.09832859999997)
4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol
C10H16N2OS (212.09832859999997)
(E)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid
[3-Methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]methyl acetate
(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid
C9H16N4O2 (212.12731960000002)
(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid
Dihydrocanadensolide
A member of the class of furofurans that is tetrahydrofuro[3,4-b]furan-2,4-dione substituted at positions 3 and 6 by methyl and butyl groups respectively (the 3R,3aR,6S,6aS-stereoisomer).
[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium
(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol
(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 3-acetate, (3R,6R)-rel-
MeIQ
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
BURIMAMIDE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
12-oxo-9(Z)-dodecenoic acid
A C12, omega-oxo fatty acid with a double bond at position 9; found in soybean, a metabolite of both linolenic and linoleic acids.
12-Oxo-trans-10-dodecenoic acid
A monounsaturated fatty acid comprising dodecanoic acid having a trans-double bond at the 10-position and a 12-oxo group.
6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one
2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one
6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one
4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde
[(1r,2r,3s)-3-hydroxy-2-[(2z)-pent-2-en-1-yl]cyclopentyl]acetic acid
(5r)-5-[(1r,3s,4r)-3-hydroxy-4-methylcyclohexyl]-5-methyloxolan-2-one
(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
3-ethoxy-7,7-dimethyl-hexahydro-2-benzofuran-5-one
10,10-dimethyl-4-oxatricyclo[7.4.1.0³,⁷]tetradeca-1,3(7),5,8,12-pentaene
(6e,8r,10r)-8-hydroxy-10-propyl-3,4,5,8,9,10-hexahydrooxecin-2-one
(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol
2-hydroxy-2-methyl-6-methylideneoct-7-en-3-yl acetate
4-hydroxy-3-methyl-6-(4-methylpentyl)-5,6-dihydropyran-2-one
2-(ethoxymethyl)-4-hydroxy-5-isopropylcyclohex-2-en-1-one
(2s,3s,5s)-2,3-bis(hydroxymethyl)-5-(3-methylbut-2-en-1-yl)cyclopentan-1-one
4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid
(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one
(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one
1,2-epoxy-p-menthan-3-ol; (1s,2r,3s,4s)-form,ac
{"Ingredient_id": "HBIN000852","Ingredient_name": "1,2-epoxy-p-menthan-3-ol; (1s,2r,3s,4s)-form,ac","Alias": "NA","Ingredient_formula": "C12H20O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9575","PubChem_id": "NA","DrugBank_id": "NA"}
1-Acetyl-4,6,8-trimethylazulene
{"Ingredient_id": "HBIN002254","Ingredient_name": "1-Acetyl-4,6,8-trimethylazulene","Alias": "1-(4,6,8-trimethylazulen-1-yl)ethanone; 1-(4,6,8-Trimethyl-1-azulenyl)ethanone","Ingredient_formula": "C15H16O","Ingredient_Smile": "CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C)C","Ingredient_weight": "212.29 g/mol","OB_score": "27.02153399","CAS_id": "NA","SymMap_id": "SMIT07226","TCMID_id": "NA","TCMSP_id": "MOL005474","TCM_ID_id": "NA","PubChem_id": "607590","DrugBank_id": "NA"}
2(3h)-phenanthrenone,4,4a,9,10-tetrahydro-4a-methyl
{"Ingredient_id": "HBIN004104","Ingredient_name": "2(3h)-phenanthrenone,4,4a,9,10-tetrahydro-4a-methyl","Alias": "NA","Ingredient_formula": "C15H16O","Ingredient_Smile": "CC12CCC(=O)C=C1CCC3=CC=CC=C23","Ingredient_weight": "212.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9068","PubChem_id": "607587","DrugBank_id": "NA"}
α,α,5-Trimethyl-5-ethenyl-2-furanmethanol
{"Ingredient_id": "HBIN015343","Ingredient_name": "\u03b1,\u03b1,5-Trimethyl-5-ethenyl-2-furanmethanol","Alias": "NA","Ingredient_formula": "C12H20O3","Ingredient_Smile": "CC(=O)OC(C)(C)C1CCC(O1)(C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41899","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}