Item 1 of 1 (back to results) geissospermine A indole alkaloid comprising two indole-derived polycyclic moieties joined by a cyclic ether linkage.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > acetylcholinesterase inhibitor [CHEBI:38462] > geissospermine [CHEBI:27776] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   acetylcholinesterase inhibitor [CHEBI:38462] (117)   geissospermine [CHEBI:27776] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   indole alkaloid [CHEBI:38958] (144)   geissospermine [CHEBI:27776] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   indole alkaloid [CHEBI:38958] (144)   geissospermine [CHEBI:27776] (1) ChEBI Compound Accession Identifier:   [CHEBI:27776] ChEBI Compound Description:   A indole alkaloid comprising two indole-derived polycyclic moieties joined by a cyclic ether linkage. ChEBI Compound Identification Number:   27776 ChEBI InChI Value:   InChI=1S/C40H48N4O3/c1-4-23-21-43-17-15-40-30-11-7-9-13-32(30)44-37(40)29(27(23)19-34(40)43)22-47-38(44)35(39(45)46-3)28-18-33-36-26(14-16-42(33)20-24(28)5-2)25-10-6-8-12-31(25)41-36/h5-13,23,27-29,33-35,37-38,41H,4,14-22H2,1-3H3/b24-5-/t23-,27+,28+,29+,33+,34+,35-,37+,38+,40-/m1/s1 ChEBI InChIKey Value:   ISDWYSGTYITCHG-OCNKQYNFSA-N ChEBI Compound Name:   geissospermine ChEBI SMILES Value:   [H][C@@]1(CC)CN2CC[C@@]34c5ccccc5N5[C@@]([H])(OC[C@@]([H])([C@@]1([H])C[C@]23[H])[C@@]45[H])[C@]([H])(C(=O)OC)[C@@]1([H])C[C@]2([H])N(CCc3c2[nH]c2ccccc32)C\C1=C\C ChEBI Substance ID:   125258671 ChEBI URL:   ChEBI:27776 ChemSpider ID:   4444753 Ontomatica Chemical Accession Key (OnChAKey):   ISDWYSGTYITCHG_OCNKQYNFSA_N_000_000000 PubChem Compound ID:   5281401