CHEBI:59903 - thermosperminium(4+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name thermosperminium(4+)
ChEBI ID CHEBI:59903
Definition Tetraanion of thermospermine arising from protonation of all four amino groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C10H30N4
Net Charge +4
Average Mass 206.37200
Monoisotopic Mass 206.24485
InChI InChI=1S/C10H26N4/c11-5-1-2-7-13-9-4-10-14-8-3-6-12/h13-14H,1-12H2/p+4
InChIKey DODDBCGMRAFLEB-UHFFFAOYSA-R
SMILES [NH3+]CCCC[NH2+]CCC[NH2+]CCC[NH3+]
ChEBI Ontology
Outgoing thermosperminium(4+) (CHEBI:59903) is a ammonium ion derivative (CHEBI:35274)
thermosperminium(4+) (CHEBI:59903) is conjugate acid of thermospermine (CHEBI:59564)
Incoming thermospermine (CHEBI:59564) is conjugate base of thermosperminium(4+) (CHEBI:59903)
IUPAC Name
N-{3-[(3-azaniumylpropyl)azaniumyl]propyl}butane-1,4-dizanium
Synonyms Sources
(4-azaniumylbutyl)({3-[(3- azaniumylpropyl)azaniumyl]propyl})azanium ChEBI
thermospermine UniProt
thermosperminium tetracation ChEBI
Last Modified
06 June 2011