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CHEBI:228167 - N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+)

ChEBI IDCHEBI:228167
ChEBI NameN2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+)
Stars
ASCII NameN(2)-(1-deoxy-beta-D-fructopyranos-1-yl)-L-lysinium(1+)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H25N2O7
Net Charge+1
Average Mass309.339
Monoisotopic Mass309.16563
SMILES[NH3+]CCCC[C@H]([NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-]
InChIInChI=1S/C12H24N2O7/c13-4-2-1-3-7(11(18)19)14-6-12(20)10(17)9(16)8(15)5-21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)/p+1/t7-,8+,9+,10-,12+/m0/s1
InChIKeyMJTOFLFMNGKVNS-TYCYOEEFSA-O
ChEBI Ontology
Outgoing Relation(s)
N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+) (CHEBI:228167) is a polar amino acid zwitterion (CHEBI:62031)
UniProt Name  Source
N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysineUniProt