CHEBI:65015 - paromamine(3+)

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ChEBI Name paromamine(3+) ChEBI ID CHEBI:65015 Definition An ammonium ion resulting from the protonation of all three amino groups of paromamine. The major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H28N3O7 Net Charge +3 Average Mass 326.36660 Monoisotopic Mass 326.19108 InChI InChI=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 InChIKey JGSMDVGTXBPWIM-HKEUSBCWSA-Q SMILES [NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2[NH3+])[C@H](O)[C@H]1O ChEBI Ontology Outgoing paromamine(3+) (CHEBI:65015) is a ammonium ion derivative (CHEBI:35274) paromamine(3+) (CHEBI:65015) is conjugate acid of paromamine (CHEBI:7933) Incoming 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 Synonyms Sources Neomycin D(3+) ChEBI paromamine UniProt Manual Xref Database CPD-14125 MetaCyc View more database links Citation Type Source 17206729 PubMed citation Europe PMC Last Modified 03 August 2012