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

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ChEBI Name N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+)
ChEBI ID CHEBI:228167
ChEBI ASCII Name N(2)-(1-deoxy-beta-D-fructopyranos-1-yl)-L-lysinium(1+)
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C12H25N2O7
Net Charge +1
Average Mass 309.338
Monoisotopic Mass 309.16563
InChI InChI=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
InChIKey MJTOFLFMNGKVNS-TYCYOEEFSA-O
SMILES C1O[C@]([C@H]([C@@H]([C@@H]1O)O)O)(O)C[NH2+][C@H](C([O-])=O)CCCC[NH3+]
ChEBI Ontology
Outgoing N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+) (CHEBI:228167) is a polar amino acid zwitterion (CHEBI:62031)
Synonym Source
N2-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysine UniProt