Exact Mass: 386.2006
Exact Mass Matches: 386.2006
Found 352 metabolites which its exact mass value is equals to given mass value 386.2006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sufentanil
Sufentanil is only found in individuals that have used or taken this drug. It is an opioid analgesic that is used as an adjunct in anesthesia, in balanced anesthesia, and as a primary anesthetic agent. [PubChem]Opiate receptors are coupled with G-protein receptors and function as both positive and negative regulators of synaptic transmission via G-proteins that activate effector proteins. Binding of the opiate stimulates the exchange of GTP for GDP on the G-protein complex. As the effector system is adenylate cyclase and cAMP located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine and noradrenaline is inhibited. Opioids also inhibit the release of vasopressin, somatostatin, insulin and glucagon. Sufentanils analgesic activity is, most likely, due to its conversion to morphine. Opioids open calcium-dependent inwardly rectifying potassium channels (OP1 receptor agonist). This results in hyperpolarization and reduced neuronal excitability. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
Euglobal Ia1
Euglobal Ia2 is a constituent of Eucalyptus globulus (tasmanian blue gum) Constituent of Eucalyptus globulus (Tasmanian blue gum).
Corchoionol C 9-glucoside
Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Euglobal Ib
Euglobal IIa is a constituent of Eucalyptus globulus (Tasmanian blue gum) Constituent of Eucalyptus globulus (Tasmanian blue gum).
Sonchuionoside C
Sonchuionoside C is found in alcoholic beverages. Sonchuionoside C is a constituent of Vitis vinifera (Riesling wine). Constituent of Vitis vinifera (Riesling wine). Sonchuionoside C is found in alcoholic beverages.
Citroside A
Citroside B is found in citrus. Citroside B is a constituent of Citrus unshiu (satsuma mandarin) Constituent of Citrus unshiu (satsuma mandarin). Citroside A is found in loquat and citrus.
Euglobal IIc
Euglobal IIc is a constituent of Eucalyptus globulus (Tasmanian blue gum)
Euglobal IIb
Euglobal IIb is a constituent of Eucalyptus globulus (Tasmanian blue gum)
17-phenyl-18,19,20-trinor-prostaglandin E2
17-phenyl-18,19,20-trinor-prostaglandin E2, also known as 17-Phenyl-omega-trinor-pge2 or CL 116147, is classified as a member of the Prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. 17-phenyl-18,19,20-trinor-prostaglandin E2 is considered to be practically insoluble (in water) and acidic. 17-phenyl-18,19,20-trinor-prostaglandin E2 is an eicosanoid lipid molecule
17-phenyl-18,19,20-trinor-prostaglandin D2
17-phenyl-18,19,20-trinor-prostaglandin D2 is also known as 17-Phenyl-omega-trinor-PGD2. 17-phenyl-18,19,20-trinor-prostaglandin D2 is considered to be practically insoluble (in water) and acidic
8-(3,4-Dimethoxyphenyl)-7-methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
Butyryl timolol
Oliceridine
Ankaflavin
Ankaflavin is a natural product found in Monascus purpureus and Monascus pilosus with data available.
Macarangioside D
Macarangioside D is a natural product found in Macaranga tanarius, Equisetum ramosissimum, and other organisms with data available.
(6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside
Trichodermadiene
4-amino-3-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-2-methyl-4-oxobutanoicacid
11-hydroxy-4-en-3,9-dioxo-megastigmane-11-O-beta-D-glucopyranoside|chaihuxinoside A
7alpha-Acetoxy-4,4,8-trimethyl-5alpha-17-oxa-androsta-1,14-dien-3,16-dione|beta-nimolactone
Euglobal IIc
6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-alpha-L-furanose-form-Me glycoside, 3,5-dibenzyl|6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-beta-L-Furanose-form-Me glycoside, 3,5-dibenzyl
1-(2,6,6-trimethyl-4-hydroxycyclohexenyl)-1-hydroxybuta-1-en-3-one 4-O-beta-D-glucopyranoside
3-beta-hydroxy-beta-inone 11alpha-O-beta-D-glucopyranoside|pedicurexoside
(3S,10S,13R,14S)-3,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
6-(3,4-Methulenedioxybenzoyl)-8-Daucene-4,6-diol|jaeskeanidin
17-nor-15-oxo-8,11,13-abietatrien-18-butanedioic acid|abiesanordine L
7alpha,8alpha-Epoxide,3-O-beta-D-glucopyranoside-3-Hydroxy-5,7-megastigmadien-9-one|Icariside B2
Icariside B1
Icariside B1 is a natural product found in Staphylea bumalda, Grevillea robusta, and other organisms with data available.
SUFENTANIL
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
(4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
6-[(2E,4E,6E)-4,6-dimethyl-7-(1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)hepta-2,4,6-trien-2-yl]-4-methoxy-5-methylpyran-2-one
C19H30O8_3-Buten-2-one, 4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-4-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-, (4R)
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-1-buten-1-yl]-4-hydroxy-3,5,5-trimethyl-, (4S)
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzo[2,1-b:3,4-c]difuran-2,1-naphthalen]-6(8H)-one
[(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate
17-phenyl trinor 8-iso Prostaglandin E2
17-phenyl trinor Prostaglandin D2
15-keto-17-phenyl trinor PGF2&alpha
Corchoionoside C
Euglobal Ib
Euglobal IIb
citroside A
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Sonchuionoside C
(3E)-1-Hydroxy-4-[(1R)-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-buten-2-yl ?-D-glucopyranoside
FA 19:4;O6
butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,2-methyloxirane,oxirane
Anecortave Acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Corchoionol C 9-glucoside
Constituent of Corchorus olitorius (Jews mallow). Corchoionol C 9-glucoside is found in many foods, some of which are tea, capers, green vegetables, and herbs and spices.
1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
(2R,3S,5S)-2-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-5-METHOXYTETRAHYDROFURAN-3-OL
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,prop-2-enoic acid
Medibazine
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Oliceridine
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist N - Nervous system > N02 - Analgesics > N02A - Opioids
(RS)-Butyryltimolol
(RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
1-[4-[3-[4-(4-Fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-1-propanone
(5s)-5-(3-Aminopropyl)-3-(2,5-Difluorophenyl)-N-Ethyl-5-Phenyl-4,5-Dihydro-1h-Pyrazole-1-Carboxamide
N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucyl-L-Isoleucine
Corchoionol C 9-glucoside
Constituent of Vitis vinifera cv. Gewürztraminer. 6e,9e-Dihydroxy-4,7E-megastigmadien-3-one 9-glucoside is found in alcoholic beverages and fruits. Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Roseoside I
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside can be found in alcoholic beverages and fruits, which makes 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside a potential biomarker for the consumption of these food products.
12-Methyl-5-dehydroacetylhorminone
An abietane diterpenoid that is the acetate ester of 12-methyl-5-dehydrohorminone. Isolated from the roots of Salvia multicaulis, it exhibits antitubercular activity.
3,5,5-Trimethyl-4beta-hydroxy-4-[3-(beta-D-glucopyranosyloxy)-1-butenyl]-2-cyclohexene-1-one
4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]-3-Buten-2-one
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
N-[4-[(2R,3R)-3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
17-phenyl-18,19,20-trinor-prostaglandin E2
A prostanoid that is 18,19,20-trinor-prostaglandin E2 in which one of the terminal methyl hydrogens has been replaced by a phenyl group.
N-ethyl-N-[[(2S,3R,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2R,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
2,6-Ditert-butyl-4-(4-methoxyphenyl)pyrylium;tetrafluoroborate
N-ethyl-N-[[(2R,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2S,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2S,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
(2E,4E)-2,4,6-Octatrienoic acid [(5R)-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-9balpha-hydroxy-6,6,9abeta-trimethyl-1-oxonaphtho[1,2-c]furan]-5beta-yl ester
(8xi,9xi,14xi,17xi)-3,14-Dihydroxy-19-oxocarda-4,20(22)-dienolide
(3-Decoxy-2-hydroxypropyl) 2,3-dihydroxypropyl hydrogen phosphate
6-[(2E,4E,6E)-4,6-dimethyl-7-(2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)hepta-2,4,6-trien-2-yl]-4-methoxy-5-methylpyran-2-one
17-phenyl-18,19,20-trinor-prostaglandin D2
A prostanoid that is 18,19,20-trinor-prostaglandin D2 in which one of the terminal methyl hydrogens has been replaced by a phenyl group.
Butyryltimolol
Butyryltimolol, an effective precursor of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
(1r,3ar,4r,8as)-8a-hydroxy-1-isopropyl-3a,6-dimethyl-3-oxo-2,4,7,8-tetrahydro-1h-azulen-4-yl 4-methoxybenzoate
methyl (1e,3z,6r,7r,10z)-10-[(acetyloxy)methylidene]-6-[2-(furan-3-yl)ethyl]-6,7-dimethylcyclodeca-1,3-diene-1-carboxylate
4,6-dihydroxy-5-(3,7,11-trimethyl-10-oxododeca-2,6-dien-1-yl)-3h-2-benzofuran-1-one
1,3-dihydroxy-7-isopropyl-10a-methyl-4-(3-methylbutanoyl)-5,8,8a,9-tetrahydroxanthene-2-carbaldehyde
(3r,3ar,4s,8as)-3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-2,3a,4,5-tetrahydro-1h-azulen-4-yl 4-methoxybenzoate
(1'r,2s,4r,5's)-5,7-dihydroxy-5'-isopropyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde
6,8-dihydroxy-2,14,14-trimethyl-7-(3-methylbutanoyl)-3-oxatetracyclo[11.1.1.0²,¹¹.0⁴,⁹]pentadeca-4,6,8-triene-5-carbaldehyde
(4r)-3-(hydroxymethyl)-5,5-dimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6-hydroxy-2-(2-hydroxypropan-2-yl)-1-benzofuran-4-yl acetate
(4as,7as,7br)-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,4h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl 5-(3-methyloxiran-2-yl)penta-2,4-dienoate
(2r,4s,5's)-5,7-dihydroxy-6',6'-dimethyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.1]heptane]-6,8-dicarbaldehyde
3,5-dimethyl-4-(3-oxobutyl)-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
(2r)-2-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-3-en-1-one
3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1h-naphthalen-1-yl octa-2,4,6-trienoate
1,3-dihydroxy-10a-isopropyl-7-methyl-2-(3-methylbutanoyl)-5,8,8a,9-tetrahydroxanthene-4-carbaldehyde
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
4-[4-hydroxy-2,6-dimethyl-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-1-en-1-yl]but-3-en-2-one
(1'r,2r,4s,5'r)-5,7-dihydroxy-4',4'-dimethyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,3'-bicyclo[3.2.0]heptane]-6,8-dicarbaldehyde
1,3-dihydroxy-6-isopropyl-8a-methyl-2-(3-methylbutanoyl)-7,8,9,10a-tetrahydroxanthene-4-carbaldehyde
(5r,5as,9as,9bs)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl (2z,4e,6e)-octa-2,4,6-trienoate
(4r)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
(4r)-4-[(1e,3s)-3-hydroxybut-1-en-1-yl]-5,5-dimethyl-3-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
7-hydroxy-4,4-dimethyl-7-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4a,5,6,8-tetrahydro-3h-naphthalen-2-one
(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
6-[(2e,4e,6e)-4,6-dimethyl-7-[(1s,2s,4r,5r)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]hepta-2,4,6-trien-2-yl]-4-methoxy-5-methylpyran-2-one
4,6'-dihydroxy-2',5',5',8'a-tetramethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde
methyl (4ar,5s,6r,8as)-8a-[(acetyloxy)methyl]-5-[2-(furan-3-yl)ethyl]-5,6-dimethyl-4a,6,7,8-tetrahydronaphthalene-1-carboxylate
2-(1-oxo-1-{[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]methoxy}propan-2-yl)oct-2-enoic acid
1,3-dihydroxy-8a-isopropyl-6-methyl-2-(3-methylbutanoyl)-7,8,9,10a-tetrahydroxanthene-4-carbaldehyde
5,7-dihydroxy-3,3,4'-trimethyl-8-(3-methylbutanoyl)-4h-spiro[1-benzopyran-2,1'-cyclohexan]-3'-ene-6-carbaldehyde
(6S,9R)-roseside
{"Ingredient_id": "HBIN012813","Ingredient_name": "(6S,9R)-roseside","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42819","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apocynoside i
{"Ingredient_id": "HBIN016508","Ingredient_name": "apocynoside i","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC(C=CC1C(=CC(=O)CC1(C)C)COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "386.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1529","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11025480","DrugBank_id": "NA"}
austroside b
{"Ingredient_id": "HBIN017385","Ingredient_name": "austroside b","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC(=O)C=C=C1C(CC(CC1(C)O)OC2C(C(C(C(O2)CO)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2023","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}