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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 19921
    role 19893
      biological role 19891
        biochemical role 19598
          metabolite 19585
            fundamental metabolite 14539
              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 19921
    subatomic particle 19919
      composite particle 19919
        hadron 19919
          baryon 19919
            nucleon 19919
              atomic nucleus 19919
                atom 19919
                  main group element atom 19865
                    p-block element atom 19865
                      carbon group element atom 19804
                        carbon atom 19801
                          organic molecular entity 19801
                            heteroorganic entity 19558
                              organochalcogen compound 19317
                                organooxygen compound 19233
                                  carbon oxoacid 18695
                                    carboxylic acid 18692
                                      monocarboxylic acid 18028
                                        fatty acid 16848
                                          saturated fatty acid 16571
                                            propionic acid 3872
                                              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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