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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:hexa-L-lysine monohydrobromide
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Accession:CHEBI:53711 term browser browse the term
Definition:A compound comprising six covalently linked L-lysine residues ionically bound to hydrogen bromide.
Synonyms:exact_synonym: L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysine hydrobromide
 related_synonym: Formula=C36H74N12O7.HBr;   Formula=C36H75BrN12O7;   InChI=1S/C36H74N12O7.BrH/c37-19-7-1-13-25(43)31(49)44-26(14-2-8-20-38)32(50)45-27(15-3-9-21-39)33(51)46-28(16-4-10-22-40)34(52)47-29(17-5-11-23-41)35(53)48-30(36(54)55)18-6-12-24-42;/h25-30H,1-24,37-43H2,(H,44,49)(H,45,50)(H,46,51)(H,47,52)(H,48,53)(H,54,55);1H/t25-,26-,27-,28-,29-,30-;/m0./s1;   InChIKey=ARHYOLADMXCVQI-FLQHCAAPSA-N;   SMILES=[H+].[Br-].NCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(O)=O;   hexalysine hydrobromide;   poly-L-lysine hydrobromide (PLL6)
 xref: PMID:10930630


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      molecular entity 0
        polyatomic entity 0
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            poly(amide) macromolecule 0
              hexa-L-lysine monohydrobromide 0
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    subatomic particle 0
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            nucleon 0
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                atom 0
                  main group element atom 0
                    p-block element atom 0
                      halogen 0
                        halogen molecular entity 0
                          halide 0
                            halide salt 0
                              bromide salt 0
                                organic bromide salt 0
                                  hydrobromide 0
                                    hexa-L-lysine monohydrobromide 0
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