EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42798 - GALANTHAMINE DERIVATIVE

Default Structure
ChEBI IDCHEBI:42798
ChEBI NameGALANTHAMINE DERIVATIVE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC32H37N2O5
Net Charge+1
Average Mass529.657
Monoisotopic Mass529.26970
SMILES[H]O[C@@]1([H])C([H])=C([H])[C@]23c4c(c(OC([H])([H])[H])c([H])c([H])c4C([H])=[N+](C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N4C(=O)c5c([H])c([H])c([H])c([H])c5C4=O)C([H])([H])C2([H])[H])O[C@@]3([H])C1([H])[H]
InChIInChI=1S/C32H37N2O5/c1-38-26-13-12-22-21-33(19-16-32-15-14-23(35)20-27(32)39-29(26)28(22)32)17-8-4-2-3-5-9-18-34-30(36)24-10-6-7-11-25(24)31(34)37/h6-7,10-15,21,23,27,35H,2-5,8-9,16-20H2,1H3/q+1/t23-,27-,32-/m0/s1
InChIKeyVLGAHTYYCHWLNI-BHRZLAGCSA-N
ChEBI Ontology
Outgoing Relation(s)
GALANTHAMINE DERIVATIVE (CHEBI:42798) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(4aS,6R,8aS)-11-[8-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-iumPDBeChem
GALANTHAMINE DERIVATIVEPDBeChem
Manual XrefsDatabases
GL8PDBeChem