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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: 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 1:247,879,058...247,916,804
Ensembl chr 1:247,879,078...247,916,798 		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 5:24,174,505...24,184,202
Ensembl chr 5:24,174,505...24,184,202 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20862
    role 20820
      biological role 20818
        biochemical role 20264
          metabolite 20245
            fundamental metabolite 14805
              alanine 124
                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 20862
    subatomic particle 20860
      composite particle 20860
        hadron 20860
          baryon 20860
            nucleon 20860
              atomic nucleus 20860
                atom 20860
                  main group element atom 20781
                    p-block element atom 20781
                      carbon group element atom 20715
                        carbon atom 20710
                          organic molecular entity 20710
                            heteroorganic entity 20219
                              organochalcogen compound 19904
                                organooxygen compound 19806
                                  carbon oxoacid 19155
                                    carboxylic acid 19152
                                      monocarboxylic acid 18309
                                        fatty acid 17010
                                          saturated fatty acid 16702
                                            propionic acid 3950
                                              alanine 124
                                                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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