CHEBI:80698 - Phosphoallohydroxy-L-lysine

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ChEBI Name Phosphoallohydroxy-L-lysine ChEBI ID CHEBI:80698 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H15N2O6P Net Charge 0 Average Mass 242.16690 Monoisotopic Mass 242.06677 InChI InChI=1S/C6H15N2O6P/c7-3-4(14-15(11,12)13)1-2-5(8)6(9)10/h4-5H,1-3,7-8H2,(H,9,10)(H2,11,12,13)/t4-,5-/m0/s1 InChIKey WLPXLNNUXMDSPG-WHFBIAKZSA-N SMILES NC[C@H](CC[C@H](N)C(O)=O)OP(O)(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing Phosphoallohydroxy-L-lysine (CHEBI:80698) is a non-proteinogenic L-α-amino acid (CHEBI:83822) Manual Xref Database C16743 KEGG COMPOUND View more database links Last Modified 26 March 2015