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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:D-alanine
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Accession:CHEBI:15570 term browser browse the term
Definition:The D-enantiomer of alanine.
Synonyms:related_synonym: (2R)-2-aminopropanoic acid;   (R)-2-aminopropanoic acid;   (R)-alanine;   D-2-Aminopropionic acid;   D-Ala;   D-Alanin;   D-alpha-alanine;   D-alpha-aminopropionic acid;   DAL;   Formula=C3H7NO2;   InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1;   InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N;   SMILES=C[C@@H](N)C(O)=O
 alt_id: CHEBI:10840;   CHEBI:12899;   CHEBI:20893;   CHEBI:4087;   CHEBI:41756;   CHEBI:41798;   CHEBI:41848;   CHEBI:41877
 xref: Beilstein:1720249;   CAS:338-69-2;   DrugBank:DB01786;   ECMDB:ECMDB01310;   Gmelin:82157;   HMDB:HMDB0001310;   KEGG:C00133;   KNApSAcK:C00019654;   MetaCyc:D-ALANINE;   PDBeChem:DAL;   PMID:10977898;   PMID:1450921;   PMID:22005737;   PMID:22075031;   PMID:22123251;   PMID:22313760;   PMID:3275662;   Reaxys:1720249;   YMDB:YMDB00993
 cyclic_relationship: is_conjugate_acid_of CHEBI:32435;   is_conjugate_base_of CHEBI:32436;   is_enantiomer_of CHEBI:16977;   is_tautomer_of CHEBI:57416


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metalaxyl term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Cyp2c6 cytochrome P450, family 2, subfamily C, polypeptide 6 decreases expression ISO metalaxyl results in decreased expression of CYP2C19 protein CTD PMID:32194361 NCBI chr 1:237,938,521...237,976,238
Ensembl chr 1:237,693,094...238,057,596 		JBrowse link
G Cyp7a1 cytochrome P450 family 7 subfamily A member 1 decreases expression ISO metalaxyl results in decreased expression of CYP7A1 protein CTD PMID:32194361 NCBI chr 5:19,376,979...19,386,676
Ensembl chr 5:19,376,974...19,386,688 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19922
    role 19894
      biological role 19864
        biochemical role 19596
          metabolite 19558
            fundamental metabolite 14541
              alanine 116
                D-alanine 2
                  D-alanine derivative + 2
                  D-alanine residue + 0
                  D-alanino group 0
                  D-alanyl group 0
                  D-lupinic acid 0
                  beta-(2-thienyl)-D-alanine 0
                  fusarithioamide A 0
                  metalaxyl-M + 2
                  pradimicin A 0
                  pradimicin B 0
                  pradimicin C 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19922
    subatomic particle 19892
      composite particle 19892
        hadron 19920
          baryon 19892
            nucleon 19920
              atomic nucleus 19892
                atom 19892
                  main group element atom 19866
                    p-block element atom 19866
                      carbon group element atom 19805
                        carbon atom 19802
                          organic molecular entity 19775
                            heteroorganic entity 19556
                              organochalcogen compound 19315
                                organooxygen compound 19205
                                  carbon oxoacid 18694
                                    carboxylic acid 18691
                                      monocarboxylic acid 18007
                                        fatty acid 16847
                                          saturated fatty acid 16570
                                            propionic acid 3869
                                              alanine 116
                                                D-alanine 2
                                                  D-alanine derivative + 2
                                                  D-alanine residue + 0
                                                  D-alanino group 0
                                                  D-alanyl group 0
                                                  D-lupinic acid 0
                                                  beta-(2-thienyl)-D-alanine 0
                                                  fusarithioamide A 0
                                                  metalaxyl-M + 2
                                                  pradimicin A 0
                                                  pradimicin B 0
                                                  pradimicin C 0
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