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CHEBI:65015 - paromamine(3+)

ChEBI IDCHEBI:65015
ChEBI Nameparomamine(3+)
Stars
DefinitionAn ammonium ion resulting from the protonation of all three amino groups of paromamine. The major species at pH 7.3.
Last Modified3 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H28N3O7
Net Charge+3
Average Mass326.370
Monoisotopic Mass326.19108
SMILES[NH3+][C@H]1[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H]([NH3+])C[C@@H]2[NH3+])O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/p+3/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKeyJGSMDVGTXBPWIM-HKEUSBCWSA-Q
ChEBI Ontology
Outgoing Relation(s)
paromamine(3+) (CHEBI:65015) is a ammonium ion derivative (CHEBI:35274)
paromamine(3+) (CHEBI:65015) is conjugate acid of paromamine (CHEBI:7933)
Incoming Relation(s)
paromamine (CHEBI:7933) is conjugate base of paromamine(3+) (CHEBI:65015)
IUPAC Name 
(1R,2R,3S,4R,6S)-4,6-diammonio-2,3-dihydroxycyclohexyl 2-ammonio-2-deoxy-α-D-glucopyranoside
Synonym  Source
Neomycin D(3+)ChEBI
UniProt Name  Source
paromamineUniProt
Manual XrefsDatabases
CPD-14125MetaCyc
Citations