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  Psychoactive Plant Database - Neuroactive Phytochemical Collection





Worldwide, there are plants known as psychoactive plants that naturally contain psychedelic active components. They have a high concentration of neuroprotective substances that can interact with the nervous system to produce psychedelic effects. Despite these plants' hazardous potential, recreational use of them is on the rise because of their psychoactive properties. Early neuroscience studies relied heavily on psychoactive plants and plant natural products (NPs), and both recreational and hazardous NPs have contributed significantly to the understanding of almost all neurotransmitter systems. Worldwide, there are many plants that contain psychoactive properties, and people have been using them for ages. Psychoactive plant compounds may significantly alter how people perceive the world.

 

Compound Summary

 

PLANT NAME:- Mandragora officinarum     PPD ID:- PPD-ID45_25


COMPOUND/COMMON NAME:- atropine
CAS ID
N/A
INCHI KEY
RKUNBYITZUJHSG-PJPHBNEVSA-N
MOLECULAR WEIGHT
289.40
MOLECULAR FORMULA
C17H23NO3
MOLECULAR MASS
289.375
BIOLOGICAL SOURCE
Mandrogora officinarum
DATA SOURCE
Afendi, F. M., Okada, T., Yamazaki, M., Hirai-Morita, A., Nakamura, Y., Nakamura, K., Ikeda, S., Takahashi, H., Altaf-Ul-Amin, M., Darusman, L. K., Saito, K., & Kanaya, S. (2012). KNApSAcK family databases: integrated metabolite-plant species databases for multifaceted plant research. Plant & cell physiology, 53(2), e1. https://doi.org/10.1093/pcp/pcr165
CHEMICAL CLASS OF COMPOUND
Tropane alkaloids
NLRP3 DOCKING SCORE(Kcal/mol)
-4.885
CANONICAL SMILES   CN1[C@@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2
BIOACTIVITY REPORTED FOR NEURODEGENERATIVE DISEASES   Yes
SYNONYMS
ATROPINE, dl-Hyoscyamine, 51-55-8, Tropine tropate, Atropen, Atropin, dl-Tropyltropate, Atropinol, Eyesules, Isopto-atropine, Troyl tropate, hyoscyamine, Atropina, Atropin-flexiolen, (+,-)-Tropyl tropate, Atropin [German], Atropina [Italian], (+-)-hyoscyamine, Tropine, tropate (ester), (+-)-atropine, Tropic acid, ester with tropine, (+/-)-Atropine, (+/-)-Hyoscyamine, CCRIS 3080, Atropine (USP), Atropine sulfate, Tropic acid, 3-alpha-tropanyl ester, Atropinum, HSDB 2199, DL-Tropanyl 2-hydroxy-1-phenylpropionate, 2-Phenylhydracrylic acid 3-alpha-tropanyl ester, AI3-60219, beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German], DL-Tropyl tropate, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester), beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German], (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate, tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate, MLS000069795, Tropine tropate;DL-Hyoscyamine, DTXSID4020113, CHEBI:16684, 7C0697DR9I, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate, endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3,2,1)oct-3-yl ester, endo-(+-)-, NCGC00017333-03, SMR000058248, alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, AB00694549-11, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, DTXCID20113, CAS-51-55-8, Atropen (TN), Protamine & Atropine, Atropine [USP:BAN], 5908-99-6, EINECS 200-104-8, Tropine (+/-)-tropate, ropine tropate, UNII-7C0697DR9I, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL TROPATE, NCGC00159345-02, 3-tropoyloxytropane, MFCD00022622, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester), ATROPINE [MI], ATROPINE [VANDF], ATROPINUM [HPUS], Opera_ID_1088, ATROPINE [MART.], beta-Phenyl-gamma-oxypropionsaure-tropyl-ester, ATROPINE [USP-RS], ATROPINE [WHO-DD], bmse000649, beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester, SCHEMBL2812, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate, Atropine, analytical standard, GTPL320, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, MLS001148094, MLS002695888, ATROPINE [GREEN BOOK], ATNAA COMPONENT ATROPINE, ATROPINE [EP IMPURITY], ATROPINE [ORANGE BOOK], CHEMBL254656, CHEMBL475124, CHEMBL517712, cid_174174, MEGxp0_001878, Atropine ((+/-)-Hyoscyamin), ATROPINE [EP MONOGRAPH], ATROPINE [USP MONOGRAPH], ATROPINE, (+/-)-, SCHEMBL26698079, ACon1_000046, CHEBI:78734, DUODOTE COMPONENT ATROPINE, ATROPINE ((+/-)-), Atropine, >=95.0% (NT), RKUNBYITZUJHSG-PJPHBNEVSA-N, BDBM200229, DTXSID601141720, HMS2089A16, HMS2231G17, HMS3259M13, BCP15060, HY-B1205, Atropine, >=99% (TLC), powder, Tox21_110816, Tox21_111590, Tox21_200487, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI), BDBM50403547, s4713, AKOS015955538, CS-4834, DB00572, NC00493, NCGC00017333-02, NCGC00017333-04, NCGC00017333-05, NCGC00017333-06, NCGC00142514-01, NCGC00142514-03, NCGC00258041-01, NCGC00385525-01, AS-56020, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, Atropine, meets USP testing specifications, C1504, C01479, D00113, Q26272, AB00694549-12, AB00694549_14, rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate, BRD-A27290375-001-01-8, BRD-A27290375-065-01-3, BRD-A27290375-330-01-1, Atropine, European Pharmacopoeia (EP) Reference Standard, HOMATROPINE HYDROBROMIDE IMPURITY D [EP IMPURITY], 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER), (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--(hydroxymethyl)benzeneacetate, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate, Atropine for peak identification, European Pharmacopoeia (EP) Reference Standard, rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, 16175-85-2, BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-(3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-, Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+/-)-, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo [3.2.1]oct-3-yl ester, endo-(+/-)-
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