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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
08. Chemical Category
08. Chemical Category
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
lycoperine A [CHEBI:66604] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66604]
ChEBI Compound Description :
An alkaloid that consists of piperidine substituted by [1-acetyl-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-yl]methyl moieties at positions 2 and 6 respectively. Isolated from Lycopodium hamiltonii, it exhibits acetylcholinesterase inhibitory activity.
ChEBI Compound Identification Number :
66604
ChEBI InChI Value :
InChI=1S/C31H49N3O2/c1-20-14-24(28-10-6-12-33(22(3)35)30(28)16-20)18-26-8-5-9-27(32-26)19-25-15-21(2)17-31-29(25)11-7-13-34(31)23(4)36/h20-21,26-27,30-32H,5-19H2,1-4H3/t20-,21-,26-,27+,30-,31-/m0/s1
ChEBI InChIKey Value :
WDJDPNAURLPQIO-QDLVWTCJSA-N
ChEBI Compound Name :
lycoperine A
ChEBI SMILES Value :
[H][C@]12C[C@@H](C)CC(C[C@@H]3CCC[C@H](CC4=C5CCCN(C(C)=O)[C@@]5([H])C[C@@H](C)C4)N3)=C1CCCN2C(C)=O
ChEBI Substance ID :
160710749
ChEBI URL :
ChEBI:66604
ChemSpider ID :
9823667
Ontomatica Chemical Accession Key (OnChAKey) :
WDJDPNAURLPQIO_QDLVWTCJSA_N_000_000000
PubChem Compound ID :
11648928