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CHEBI:65016 - 6'-oxoparomamine(3+)

ChEBI IDCHEBI:65016
ChEBI Name6'-oxoparomamine(3+)
Stars
DefinitionAn ammonium ion resulting from the protonation of all three amino groups of 6'-oxoparomamine. The major species at pH 7.3.
Last Modified23 September 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H26N3O7
Net Charge+3
Average Mass324.354
Monoisotopic Mass324.17543
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](C=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H23N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h2-12,17-20H,1,13-15H2/p+3/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKeyGLTSSBZZNLCFQJ-HKEUSBCWSA-Q
ChEBI Ontology
Outgoing Relation(s)
6'-oxoparomamine(3+) (CHEBI:65016) is a ammonium ion derivative (CHEBI:35274)
6'-oxoparomamine(3+) (CHEBI:65016) is conjugate acid of 6'-oxoparomamine (CHEBI:65008)
Incoming Relation(s)
6'-oxoparomamine (CHEBI:65008) is conjugate base of 6'-oxoparomamine(3+) (CHEBI:65016)
IUPAC Name 
(1R,2R,3S,4R,6S)-4,6-diammonio-2,3-dihydroxycyclohexyl 2-ammonio-2-deoxy-α-D-gluco-hexodialdo-1,5-pyranoside
Synonym  Source
6'-dehydro-6'-oxoparomamine(3+)ChEBI
UniProt Name  Source
6'-oxoparomamineUniProt
Manual XrefsDatabases
CPD-14155MetaCyc
Citations