Exact Mass: 356.19
Exact Mass Matches: 356.19
Found 500 metabolites which its exact mass value is equals to given mass value 356.19
,
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
6-[Ethyl-(3-isobutoxy-4-isopropylphenyl)amino]nicotinic acid
1-Methyl-2-acetyl-6-hexanoyl-7-methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
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
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
1-acetyl-aspidospermidine-16,17-diol|N-Acetyl-16,17-dihydroxy-aspidospermin|O-Demethylaspidocarpine
agallochin B|ent-15-chloro-13,14-dihydroxylabd-8(9)-en-3-one
Scholaricine
A natural product found in Alstonia scholaris and Alstonia species.
(-)-trans-verbenol beta-D-glucopyranoside 6-acetate
Leu-Gln-Pro
A tripeptide consisting of L-leucyl, L-glutaminyl and L-proline residues joined in sequence.
1-Acetyl-aspidospermidin-3alpha,17-diol|1-acetyl-aspidospermidine-3alpha,17-diol|Spegazzinin, 3-Hydroxy-17-demethyl-(-)-aspidospermin|Spegazzinine
2,11beta-Dimethoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,17beta-diol
3-oxo-ent-13-epi-8(13)-epoxy-15-chloro-14-hydroxylabdane|agallochin A
19(S)-hydroxy-Nb-methylraumacline|19(S)-hydroxy-Nbeta-methylraumacline
(cis)-chrysanthenol beta-D-glucopyranoside 6-acetate
16,17-Dihydrosecodin-17-ol|2-{3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]-indol-2-yl}-3-hydroxy-propionic acid methyl ester
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
(-)-O-ethyl-14-epimelohenine B|(3alpha,14alpha,16alpha)-14,15-dihydro-2,7-secoeburnamenine-2,7-dione|(6aS,7S,1bS)-16-ethoxy-7-ethyl-7,8,9,19,12,13-hexahydro-14H-5,7-ethanopyrido[2,1-c][1,4]benzodiazonine-6,14(6aH)-dione
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
3-hydroxy-3,4-seco-coronaridine|3-Hydroxy-3,4-secocoronaridine
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
Ala Ala Pro Val
Ala Ala Val Pro
Ala Gly Ile Pro
Ala Gly Leu Pro
Ala Gly Pro Ile
Ala Gly Pro Leu
Ala Ile Gly Pro
Ala Ile Pro Gly
Ala Leu Gly Pro
Ala Leu Pro Gly
Ala Pro Ala Val
Ala Pro Gly Ile
Ala Pro Gly Leu
Ala Pro Ile Gly
Ala Pro Leu Gly
Ala Pro Val Ala
Ala Val Ala Pro
Ala Val Pro Ala
Gly Ala Ile Pro
Gly Ala Leu Pro
Gly Ala Pro Ile
Gly Ala Pro Leu
Gly Ile Ala Pro
Gly Ile Pro Ala
Gly Leu Ala Pro
Gly Leu Pro Ala
Gly Pro Ala Ile
Gly Pro Ala Leu
Gly Pro Ile Ala
Gly Pro Leu Ala
Gly Pro Pro Ser
Gly Pro Ser Pro
Gly Ser Pro Pro
Ile Ala Gly Pro
Ile Ala Pro Gly
Ile Gly Ala Pro
Ile Gly Pro Ala
Ile Pro Ala Gly
Ile Pro Gly Ala
Leu Ala Gly Pro
Leu Ala Pro Gly
Leu Gly Ala Pro
Leu Gly Pro Ala
Leu Pro Ala Gly
Leu Pro Gly Ala
Pro Ala Ala Val
Pro Ala Gly Ile
Pro Ala Gly Leu
Pro Ala Ile Gly
Pro Ala Leu Gly
Pro Ala Val Ala
Pro Gly Ala Ile
Pro Gly Ala Leu
Pro Gly Ile Ala
Pro Gly Leu Ala
Pro Gly Pro Ser
Pro Gly Ser Pro
Pro Ile Ala Gly
Pro Ile Gly Ala
Pro Leu Ala Gly
Pro Leu Gly Ala
Pro Pro Gly Ser
Pro Pro Ser Gly
Pro Ser Gly Pro
Pro Ser Pro Gly
Pro Val Ala Ala
Ser Gly Pro Pro
Ser Pro Gly Pro
Ser Pro Pro Gly
Val Ala Ala Pro
Val Ala Pro Ala
Val Pro Ala Ala
(R,E)-S-2-acetamido-13-(methylamino)-13-oxotridec-3-enyl ethanethioate
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]-
(N-tert-Butoxycarbonyl-N-[(1R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine
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)
Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate
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
Isoxazole, 5-(7-(4-((4R)-4,5-dihydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl-
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
Cyclizine Lactate
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent
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
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
[3-Carboxy-2-(8-carboxy-3,4-dimethylideneoctanoyl)oxypropyl]-trimethylazanium
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].
Ethanol, 2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]-
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
4-[[4-(2,3-Dimethylphenyl)-1-piperazinyl]methyl]-2,6-dimethoxyphenol
(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
(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane
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.
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
(1s,2e,4r,7z,11s,12s)-11-chloro-8-(hydroxymethyl)-1-isopropyl-4,12-dimethyl-15-oxabicyclo[10.2.1]pentadeca-2,7-dien-4-ol
4-(5,7-dimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-8-yl)-2-methylbutan-2-ol
(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
5-(5-chloro-3,4-dihydroxy-3-methylpentyl)-1,1,4a,6-tetramethyl-4,7,8,8a-tetrahydro-3h-naphthalen-2-one
(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"}
agallochin a
{"Ingredient_id": "HBIN014802","Ingredient_name": "agallochin a","Alias": "NA","Ingredient_formula": "C20H33ClO3","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC(O3)(C)C(CCl)O)C)C","Ingredient_weight": "356.9 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "684","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101717756","DrugBank_id": "NA"}
agallochin b
{"Ingredient_id": "HBIN014803","Ingredient_name": "agallochin b","Alias": "NA","Ingredient_formula": "C20H33ClO3","Ingredient_Smile": "CC1=C(C2(CCC(=O)C(C2CC1)(C)C)C)CCC(C)(C(CCl)O)O","Ingredient_weight": "356.9 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "685","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15543014","DrugBank_id": "NA"}
alstohentine
{"Ingredient_id": "HBIN015763","Ingredient_name": "alstohentine","Alias": "NA","Ingredient_formula": "C21H28N2O3","Ingredient_Smile": "CC1C(C2CC3C4=C(CC(C2CO1)N3C)C5=CC=CC=C5N4C)(CO)O","Ingredient_weight": "356.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "994","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730877","DrugBank_id": "NA"}