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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:L-alpha-aminobutyric acid
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Accession:CHEBI:35619 term browser browse the term
Definition:An optically active form of alpha-aminobutyric acid having L-configuration.
Synonyms:exact_synonym: (2S)-2-aminobutanoic acid
 related_synonym: (-)-2-aminobutyric acid;   (2S)-2-aminobutyric acid;   (S)-2-Aminobutanoate;   (S)-2-Aminobutanoic acid;   (S)-2-Aminobutyric acid;   Formula=C4H9NO2;   InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1;   InChIKey=QWCKQJZIFLGMSD-VKHMYHEASA-N;   L-2-Aminobuttersaeure;   L-2-aminobutyric acid;   L-alpha-amino-n-butyric acid;   L-butyrine;   S-Butyrine;   SMILES=CC[C@H](N)C(O)=O
 alt_id: CHEBI:18734;   CHEBI:35723;   CHEBI:376;   CHEBI:46346
 xref: Beilstein:1720935;   CAS:1492-24-6;   Gmelin:278145;   HMDB:HMDB0000452;   KEGG:C02356;   LIPID_MAPS_instance:LMFA01100034;   MetaCyc:CPD0-1942;   PDBeChem:ABA;   PMID:16098526;   PMID:1700029;   PMID:4572987;   PMID:575311;   RESID:AA0409;   Reaxys:1720935;   YMDB:YMDB01570
 cyclic_relationship: is_conjugate_acid_of CHEBI:28340;   is_enantiomer_of CHEBI:28797;   is_tautomer_of CHEBI:74359



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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              animal metabolite 0
                mammalian metabolite 0
                  human metabolite 0
                    L-alpha-aminobutyric acid 0
                      L-2-amino-4-methoxy-cis-but-3-enoic acid 0
                      L-2-amino-4-methoxy-trans-but-3-enoic acid 0
                      L-alpha-aminobutyric acid residue 0
                      N-[(2S)-2-aminobutanoyl]glycine 0
                      brivaracetam 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          short-chain fatty acid 0
                                            fatty acid 4:0 0
                                              butyric acid 0
                                                alpha-aminobutyric acid 0
                                                  L-alpha-aminobutyric acid 0
                                                    L-2-amino-4-methoxy-cis-but-3-enoic acid 0
                                                    L-2-amino-4-methoxy-trans-but-3-enoic acid 0
                                                    L-alpha-aminobutyric acid residue 0
                                                    N-[(2S)-2-aminobutanoyl]glycine 0
                                                    brivaracetam 0
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