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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 Cyp2c6v1 cytochrome P450, family 2, subfamily C, polypeptide 6, variant 1 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 19818
    role 19790
      biological role 19788
        biochemical role 19501
          metabolite 19486
            fundamental metabolite 14096
              alanine 111
                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 19818
    subatomic particle 19816
      composite particle 19816
        hadron 19816
          baryon 19816
            nucleon 19816
              atomic nucleus 19816
                atom 19816
                  main group element atom 19761
                    p-block element atom 19761
                      carbon group element atom 19703
                        carbon atom 19698
                          organic molecular entity 19698
                            organic group 18905
                              organic divalent group 18887
                                organodiyl group 18887
                                  carbonyl group 18853
                                    carbonyl compound 18853
                                      carboxylic acid 18569
                                        monocarboxylic acid 17903
                                          fatty acid 16560
                                            saturated fatty acid 16245
                                              propionic acid 3780
                                                alanine 111
                                                  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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