Exact Mass: 356.1838
Exact Mass Matches: 356.1838
Found 500 metabolites which its exact mass value is equals to given mass value 356.1838
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pheniramine maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Same as: D01174
Xanthoplanine
Xanthoplanine is found in fruits. Quaternary alkaloid from Litsea cubeba (mountain pepper). Quaternary alkaloid from Litsea cubeba (mountain pepper). Xanthoplanine is found in fruits.
Piperochromanoic acid
Piperochromanoic acid is found in herbs and spices. Piperochromanoic acid is a constituent of the leaves of Piper auritum (Veracruz pepper). Constituent of the leaves of Piper auritum (Veracruz pepper). Piperochromanoic acid is found in herbs and spices.
gamma-Crocetin
gamma-Crocetin is found in herbs and spices. gamma-Crocetin is isolated from saffro Isolated from saffron. gamma-Crocetin is found in saffron and herbs and spices. Crocetine dimethyl ester (Dimethylcrocetin) is found in the stigmas of saffron (Crocus sativus L.), and has antioxidant activity[1].
Pibutidine
Pibutidine belongs to the family of Alkyl Aryl Ethers. These are organic compounds containing the alkyl aryl ether functional group with formula R-O-R , where R is an alkyl group and R is an aryl group. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist
3-Methylthiofentanyl
3-Methylthiofentanyl belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
(+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide
19-Epischolaricine
6-Amino-4-(4-phenoxyphenylethylamino)quinazoline
Fluanisone
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
vamorolone
S-adenosyl-L-methioninamine
Decarboxy-sam, also known as S-adenosyl 3-(methylthio)propylamine or dcsam, is a member of the class of compounds known as 5-deoxy-5-thionucleosides. 5-deoxy-5-thionucleosides are 5-deoxyribonucleosides in which the ribose is thio-substituted at the 5position by a S-alkyl group. Decarboxy-sam is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Decarboxy-sam can be found in a number of food items such as caraway, celeriac, prunus (cherry, plum), and sparkleberry, which makes decarboxy-sam a potential biomarker for the consumption of these food products. Decarboxy-sam may be a unique E.coli metabolite.
Niaprazine
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Niaprazine is a histamine H1-receptor antagonist. Niaprazine has antihistamine and antiserotonin activities and can be used for sleep disorder research[1][2].
Fluanisone
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
N-(Naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide
2,3,1,2,3,9-hexahydro-1H-[1,9]bi[pyrrolo[2,1-b]quinazolinyl]-9-one|Depegin|Dipegine
angustilodine|methyl 1,2,3,4,4a,5,11,11a-octahydro-11a-hydroxy-2-methyl-5,11-(oxydimethylene)-6H-pyrido[4,3-b]carbazole-5-carboxylate
4,4-Bis-methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4,4-Bis-methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 5
Scholaricine
A natural product found in Alstonia scholaris and Alstonia species.
(-)-trans-verbenol beta-D-glucopyranoside 6-acetate
2,11beta-Dimethoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,17beta-diol
(cis)-chrysanthenol beta-D-glucopyranoside 6-acetate
Lehualide I
A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(methylsulfanyl)decyl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.
1a,2,6,7,7a,7b-hexahydro-3-hydroxy-1-octyl-7-oxo-1H-cyclobut[bc]acenaphthylene-5-carboxylic acid|beilschmiedic acid G
4beta-hydroxy-6alpha-benzoyl-7-daucen-9-one|feruhermonin A
(E)-3-(3,7-dimethyl-1-oxo-2,6-octadienyl)-4-hydroxy-5-(3-methyl-2-butenyl)benzoic acid
8-Ac,Me ester-(1beta,4alpha,6alpha,8alpha)-1,4,6,8-Tetrahydroxy-11(13)-eudesmen-12-oic acid
2,6-dimethyl-3-hydroxymethyl-1,4,6-heptatriene-9-O-(6-acetyl-beta-D-glucopyranoside)
3,12-dioxo-23,24-dinor-chola-4,6-dien-22-oic acid|3,12-Dioxo-23,24-dinor-chola-4,6-dien-22-saeure|3,12-dioxo-23,24-dinorchola-4,6-dienoic acid
11-methoxyhumantenmine|4,20-dehydrogelsemicine|gelegamine D
Xanthoplanine
Xanthoplanine is an isoquinoline alkaloid. Xanthoplanine is a natural product found in Thalictrum foliolosum, Dehaasia incrassata, and other organisms with data available.
C22H28O4_Benzene, 1,2,3-trimethoxy-5-[2-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]ethyl]
NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 20 NCE
NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 30 NCE
NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 40 NCE
Gly Pro Pro Ser
Gly Pro Ser Pro
Gly Ser Pro Pro
Pro Gly Pro Ser
Pro Gly Ser Pro
Pro Pro Gly Ser
Pro Pro Ser Gly
Pro Ser Gly Pro
Pro Ser Pro Gly
Ser Gly Pro Pro
Ser Pro Gly Pro
Ser Pro Pro Gly
g-Crocetin
Crocetine dimethyl ester (Dimethylcrocetin) is found in the stigmas of saffron (Crocus sativus L.), and has antioxidant activity[1].
Piperochromanoic acid
Pibutidine
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist
FA 22:8;O2
Canangalia D
Proglumide sodium salt
Proglumide sodium is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide sodium selective blocks CCK’s effects in the central nervous system (CNS). Proglumide sodium has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide sodium also has antiepileptic and antioxidant activities[1][2][3][4][5].
(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER
{4-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER
7-(2,5-dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid
N-((S)-1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide
N,N-dimethyl-3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine
5-O-TBDMS-thymidine
5'-O-TBDMS-dT is a nucleoside with protective and modification effects.
1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[2-(4-nitrophenyl)ethyl]-
6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine
(2S,4R)-1-((S)-2-(cyclopentyloxycarbonyl)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
2-([1,1:3,1-terphenyl]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-[1,1:3,1-terphenyl]-4-yl-1,3,2-Dioxaborolane
(9beta,11beta,16alpha)-9,11-Epoxy-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione
(2R,3R)-N-((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)-3-Methoxy-2-Methyl-3-((S)-pyrrolidin-2-yl)propanaMide (hydrochloride)
vamorolone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Methylnaltrexone
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
6-Methyl-5-[3-Methyl-3-(3,4,5-Trimethoxyphenyl)but-1-Yn-1-Yl]pyrimidine-2,4-Diamine
Pheniramine maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-
N-(3-aminopropyl)-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol
S-Adenosyl-L-methioninamine
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-[4-[[4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-1-ium-2-yl]amino]butyl]guanidine
Crocetin dimethyl ester
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Crocetine dimethyl ester (Dimethylcrocetin) is found in the stigmas of saffron (Crocus sativus L.), and has antioxidant activity[1].
2,2-spirobi[3,6,7,8-tetrahydro-1H-cyclopenta[g]naphthalene]-5,5-dione
1,2,3-Trimethoxy-5-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzene
1-[1-Ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone
(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine
A natural product found in Annona glabra.
7-(4-Ethylpiperazin-1-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
N-[2-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide
1-[(3-chlorophenyl)methyl]-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide
1,2-Dihydroacenaphthylen-5-yl-[1-(2-pyridinylmethyl)-3-piperidinyl]methanone
N-(2-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine
N-(4-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine
(4E)-4-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one
4-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane
3-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
15-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
2-[[(2R)-2-hexanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(2R)-2-[(2S)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide
(2R)-2-[(2R)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide
2-[(3-Hexanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione
4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)
ethyl (1R,3S,6aR)-2-methyl-5-(4-methylphenyl)-4,6-dioxo-1-[(E)-prop-1-enyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
(17Z)-3,11-Dioxopregna-4,17(20)-dien-21-oic acid methyl ester
(S)-glaucine(1+)
An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3.
S-adenosylmethioninaminium
Conjugate acid of S-adenosylmethioninamine arising from protonation of the primary amino group.
3’-O-t-Bulyldimethylsilylthymidine
3’-O-t-Bulyldimethylsilylthymidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
2-methoxy-3,5-dimethyl-6-[1,3,5-trimethyl-6-(4-oxopent-2-en-2-yl)cyclohexa-2,4-dien-1-yl]pyran-4-one
2-[(1-hydroxy-2-{[hydroxy(3-isopropyl-4-oxooxetan-2-yl)methylidene]amino}-3-methylbutylidene)amino]-3-methylbutanoic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6r)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate
1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
4a-hydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h-phenanthro[3,2-b]furan-1-yl acetate
(2s,4'ar,8'ar)-5-methoxy-2',5',5',8'a-tetramethyl-4'a,6',7',8'-tetrahydro-3h,4'h-spiro[1-benzofuran-2,1'-naphthalene]-4,7-dione
methyl 2-[(1s,2s,3s,4ar,5r,8r,8as)-3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
4-(5,7-dimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-8-yl)-2-methylbutan-2-ol
22-methoxy-4,7,17,19-tetraazahexacyclo[15.8.0.0¹,⁵.0⁶,¹⁴.0⁸,¹³.0²⁰,²⁵]pentacosa-4,6(14),8,10,12,18,20,22,24-nonaene
(1s,2s,3r,12s)-9-hydroxy-2-octyl-4-oxotetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-6(11),7,9-triene-7-carboxylic acid
4-[(1r,2r,3s,4s)-2-(3,4-dimethoxyphenyl)-3,4-dimethylcyclobutyl]-1,2-dimethoxybenzene
(11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
2-methoxy-5a,7a,11b-trimethyl-8-methylidene-7,9,10,11,11a,12-hexahydro-6h-5-oxatetraphene-1,4-dione
4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid
4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.0³,⁷.0¹⁶,¹⁸]octadeca-3(7),4,8,10-tetraen-14-yl acetate
(2r,3r,9s,10s)-10-ethoxy-12-methyl-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-trien-5-one
2-[3-hydroxy-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-1-en-1-yl]benzene-1,4-diol
2-[(1e)-3-hydroxy-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-1-en-1-yl]benzene-1,4-diol
(1r,8z,10z,13r,14s,16s,18r)-4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.0³,⁷.0¹⁶,¹⁸]octadeca-3(7),4,8,10-tetraen-14-yl acetate
(5ar,7ar,11ar,11bs)-2-methoxy-5a,7a,11b-trimethyl-8-methylidene-7,9,10,11,11a,12-hexahydro-6h-5-oxatetraphene-1,4-dione
(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate
(2s)-2-[(1r,3as,3br,9ar,9bs,11as)-9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl]propanoic acid
(2s,2'r,4'as,8'as)-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-3',4',4'a,6',7',8'-hexahydro-2'h-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde
11-Hydroxyrankinidine
{"Ingredient_id": "HBIN000452","Ingredient_name": "11-Hydroxyrankinidine","Alias": "Spiro(3H-indole-3,8'(7'H)-(4,7)methanooxepino(4,3-b)pyridin)-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-6-hydroxy-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-; Humantenine, 4-demethyl-11-hydroxy-; 11-hydroxyrankinidine; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one; 122590-03-8; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECANE]-2-ONE; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECAN]-2-ONE; 9477AF; Nb-Demethyl-11-hydroxyhumantenine; BG01070136","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC=C1CNC2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)O)N(C3=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "40.002764","CAS_id": "122590-03-8?","SymMap_id": "SMIT01195","TCMID_id": "10670","TCMSP_id": "MOL008411","TCM_ID_id": "NA","PubChem_id": "137705913","DrugBank_id": "NA"}
19-epi-scholaricine
{"Ingredient_id": "HBIN002183","Ingredient_name": "19-epi-scholaricine","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC(C1CN2CCC34C2CC1C(=C3NC5=C4C=CC=C5O)C(=O)OC)O","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101587171","DrugBank_id": "NA"}
2-acetoxy-1,15-beyeradiene-3,12-dione
{"Ingredient_id": "HBIN005107","Ingredient_name": "2-acetoxy-1,15-beyeradiene-3,12-dione","Alias": "NA","Ingredient_formula": "C22H28O4","Ingredient_Smile": "CC(=O)OC1=CC2(C(CCC34C2CC(=O)C(C3)(C=C4)C)C(C1=O)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "134","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,7-seco-19,20-epoxyangustilobine b
{"Ingredient_id": "HBIN012100","Ingredient_name": "6,7-seco-19,20-epoxyangustilobine b","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CN1CCC2C3(C1)C(O3)COCC2(C4=CC5=CC=CC=C5N4)C(=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19597","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101636548","DrugBank_id": "NA"}