CHEBI:182950 - (1R,2S,6S,11S,13R,14R,21R)-7,19,23-Triazahexacyclo[9.9.1.11,13.12,6.07,21.014,19]tricosane

ChEBI IDCHEBI:182950
ChEBI Name(1R,2S,6S,11S,13R,14R,21R)-7,19,23-Triazahexacyclo[9.9.1.11,13.12,6.07,21.014,19]tricosane
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H33N3
Net Charge0
Average Mass315.505
Monoisotopic Mass315.26745
SMILES[H][C@@]12CCCN3[C@@]1([H])[C@]1(CN4CCCC[C@]4([H])[C@]([H])(C2)C1)[C@]1([H])CCC[C@@]3([H])N1
InChIInChI=1S/C20H33N3/c1-2-9-22-13-20-12-15(16(22)6-1)11-14-5-4-10-23(19(14)20)18-8-3-7-17(20)21-18/h14-19,21H,1-13H2/t14-,15+,16+,17-,18-,19+,20+/m0/s1
InChIKeyMRLGBUWOAFGOBH-AKIVOZEDSA-N
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)
(1R,2S,6S,11S,13R,14R,21R)-7,19,23-Triazahexacyclo[9.9.1.11,13.12,6.07,21.014,19]tricosane (CHEBI:182950) is a alkaloid (CHEBI:22315)
IUPAC Name 
(1R,2S,6S,11S,13R,14R,21R)-7,19,23-triazahexacyclo[9.9.1.11,13.12,6.07,21.014,19]tricosane
Manual XrefsDatabases
C10778KEGG COMPOUND