EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:144611 - N6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion

ChEBI IDCHEBI:144611
ChEBI NameN6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion
Stars
ASCII NameN(6)-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion
Last Modified28 February 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H22N2O9P
Net Charge-1
Average Mass357.276
Monoisotopic Mass357.10684
SMILES[NH3+][C@@H](CCCC[NH2+]CC(=O)[C@H](OP(=O)([O-])[O-])[C@H](O)CO)C(=O)[O-]
InChIInChI=1S/C11H23N2O9P/c12-7(11(17)18)3-1-2-4-13-5-8(15)10(9(16)6-14)22-23(19,20)21/h7,9-10,13-14,16H,1-6,12H2,(H,17,18)(H2,19,20,21)/p-1/t7-,9+,10-/m0/s1
InChIKeyYTGLSMMTLBLOES-SFGNSQDASA-M
ChEBI Ontology
Outgoing Relation(s)
N6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion (CHEBI:144611) has functional parent L-lysinium(1+) (CHEBI:32551)
N6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion (CHEBI:144611) is a L-α-amino acid anion (CHEBI:59814)
UniProt Name  Source
N6-(3-O-phospho-D-ribulosyl)-L-lysineUniProt
Citations