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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:Phe-Ser
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Accession:CHEBI:71032 term browser browse the term
Definition:A dipeptide that is the N-(L-phenylalanyl) derivative of L-serine.
Synonyms:exact_synonym: (2S)-2-{[(2S)-2-amino-3-phenylpropanoyl]amino}-3-hydroxypropanoic acid;   L-phenylalanyl-L-serine
 related_synonym: FS;   Formula=C12H16N2O4;   InChI=1S/C12H16N2O4/c13-9(6-8-4-2-1-3-5-8)11(16)14-10(7-15)12(17)18/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)/t9-,10-/m0/s1;   InChIKey=ROHDXJUFQVRDAV-UWVGGRQHSA-N;   L-Phe-L-Ser;   Phenylalanylserine;   SMILES=N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O
 xref: CAS:16053-39-7;   HMDB:HMDB0029004
 xref_mesh: MESH:C025275
 xref: PMID:22770225;   Reaxys:4752699


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Phe-Ser term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Slc15a1 solute carrier family 15 member 1 affects binding ISO phenylalanylserine analog binds to SLC15A1 protein CTD PMID:21147219 NCBI chr15:98,537,641...98,582,544
Ensembl chr15:98,537,641...98,582,545 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19917
    role 19887
      biological role 19885
        biochemical role 19569
          metabolite 19577
            Phe-Ser 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19917
    subatomic particle 19915
      composite particle 19915
        hadron 19915
          baryon 19915
            nucleon 19915
              atomic nucleus 19915
                atom 19915
                  main group element atom 19855
                    main group molecular entity 19855
                      s-block molecular entity 19666
                        hydrogen molecular entity 19668
                          hydrides 19176
                            organic hydride 18697
                              organic fundamental parent 18715
                                hydrocarbon 18459
                                  cyclic hydrocarbon 17240
                                    monocyclic hydrocarbon 6164
                                      annulene 5817
                                        aromatic annulene 5817
                                          benzene 5817
                                            alkylbenzene 3538
                                              methylbenzene 3390
                                                toluene 3264
                                                  benzyl group 2673
                                                    phenylalanine 2673
                                                      L-phenylalanine 2398
                                                        Phe-Ser 1
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