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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 19808
    role 19784
      biological role 19782
        biochemical role 19496
          metabolite 19484
            fundamental metabolite 14419
              alanine 115
                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 19808
    subatomic particle 19806
      composite particle 19806
        hadron 19806
          baryon 19806
            nucleon 19806
              atomic nucleus 19806
                atom 19806
                  main group element atom 19756
                    p-block element atom 19756
                      carbon group element atom 19705
                        carbon atom 19702
                          organic molecular entity 19702
                            heteroorganic entity 19460
                              organochalcogen compound 19224
                                organooxygen compound 19141
                                  carbon oxoacid 18612
                                    carboxylic acid 18609
                                      monocarboxylic acid 17984
                                        fatty acid 16792
                                          saturated fatty acid 16519
                                            propionic acid 3800
                                              alanine 115
                                                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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