EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:68318 - galanthamine Trifluoroacetic acid

Default Structure
ChEBI IDCHEBI:68318
ChEBI Namegalanthamine Trifluoroacetic acid
Stars
DefinitionA natural product found in Crinum asiaticum var. sinicum.
DownloadsMolfile
FormulaC17H21NO3.C2HF3O2
Net Charge0
Average Mass401.381
Monoisotopic Mass401.14501
SMILESO=C(O)C(F)(F)F.[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)Cc1ccc(OC)c(c13)O2
InChIInChI=1S/C17H21NO3.C2HF3O2/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;3-2(4,5)1(6)7/h3-6,12,14,19H,7-10H2,1-2H3;(H,6,7)/t12-,14-,17-;/m0./s1
InChIKeyOKIJTRLQTCZBFU-XPSHAMGMSA-N
Species of MetaboliteComponentSourceComments
Crinum asiaticum var. sinicum (ncbitaxon:223245) leaf (BTO:0000713) PubMed (21314165) 95% ethanolic extract of dried, powdered leaves
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
galanthamine Trifluoroacetic acid (CHEBI:68318) has role metabolite (CHEBI:25212)
galanthamine Trifluoroacetic acid (CHEBI:68318) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol Trifluoroacetic acidChEBI
Lycoremine Trifluoroacetic acidChEBI
Nivaline Trifluoroacetic acidChEBI
Registry NumbersSources
CAS:357-70-0ChemIDplus
Citations