Item 1 of 1 (back to results) fumigaclavine B An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > fumigaclavine B [CHEBI:67156] × 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)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   fumigaclavine B [CHEBI:67156] (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)   terpenoid indole alkaloid [CHEBI:65321] (57)   hemiterpenoid indole alkaloid [CHEBI:65322] (28)   ergot alkaloid [CHEBI:23943] (28)   fumigaclavine B [CHEBI:67156] (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)   terpenoid indole alkaloid [CHEBI:65321] (57)   hemiterpenoid indole alkaloid [CHEBI:65322] (28)   ergot alkaloid [CHEBI:23943] (28)   fumigaclavine B [CHEBI:67156] (1) ChEBI Compound Accession Identifier:   [CHEBI:67156] ChEBI Compound Description:   An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position. ChEBI Compound Identification Number:   67156 ChEBI InChI Value:   InChI=1S/C16H20N2O/c1-9-8-18(2)13-6-10-7-17-12-5-3-4-11(14(10)12)15(13)16(9)19/h3-5,7,9,13,15-17,19H,6,8H2,1-2H3/t9-,13+,15+,16-/m0/s1 ChEBI InChIKey Value:   JUXRVSRUBIFVKE-CIGJXOAISA-N ChEBI Compound Name:   fumigaclavine B ChEBI SMILES Value:   [H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])[C@@H](O)[C@@H](C)CN2C ChEBI Substance ID:   160645594 ChEBI URL:   ChEBI:67156 ChemSpider ID:   28533139 Ontomatica Chemical Accession Key (OnChAKey):   JUXRVSRUBIFVKE_CIGJXOAISA_N_000_000000 PubChem Compound ID:   70678821