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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion
ChEBI ID CHEBI:144611
ChEBI ASCII Name N(6)-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C11H22N2O9P
Net Charge -1
Average Mass 357.276
Monoisotopic Mass 357.10684
InChI InChI=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
InChIKey YTGLSMMTLBLOES-SFGNSQDASA-M
SMILES C([C@@H](C([O-])=O)[NH3+])CCC[NH2+]CC([C@@H]([C@@H](CO)O)OP([O-])([O-])=O)=O
ChEBI Ontology
Outgoing 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)
Synonym Source
N6-(3-O-phospho-D-ribulosyl)-L-lysine UniProt
Citation Waiting for Citations Type Source
17681011 PubMed citation SUBMITTER
Last Modified
28 February 2024