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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:(S)-(1-aminoethyl)phosphonate
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Accession:CHEBI:134098 term browser browse the term
Definition:An organophosphonate oxoanion that is the conjugate base of (S)-(1-aminoethyl)phosphonic acid, obtained by deprotonation of the phosphonate OH groups and protonation of the amino group. Major microspecies at pH 7.3.
Synonyms:exact_synonym: [(1S)-1-azaniumylethyl]phosphonate
 related_synonym: (S)-1-aminoethylphosphonate;   Formula=C2H7NO3P;   InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/p-1/t2-/m0/s1;   InChIKey=UIQSKEDQPSEGAU-REOHCLBHSA-M;   SMILES=P([C@H]([NH3+])C)([O-])(=O)[O-]
 xref: MetaCyc:CPD0-2521;   PMID:23056305
 cyclic_relationship: is_conjugate_base_of CHEBI:136675

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  CHEBI ontology 2
    chemical entity 2
      molecular entity 2
        ion 1
          organic ion 0
            organic anion 0
              organophosphonate oxoanion 0
                (S)-(1-aminoethyl)phosphonate 0
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  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    main group molecular entity 2
                      p-block molecular entity 2
                        carbon group molecular entity 2
                          organic molecular entity 2
                            organic ion 0
                              organic anion 0
                                organophosphonate oxoanion 0
                                  (S)-(1-aminoethyl)phosphonate 0
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