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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:S-dodecanoyl-4'-phosphopantetheine
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Accession:CHEBI:132316 term browser browse the term
Definition:An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of dodecanoic acid.
Synonyms:exact_synonym: S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
 related_synonym: Formula=C23H45N2O8PS;   InChI=1S/C23H45N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-20(27)35-17-16-24-19(26)14-15-25-22(29)21(28)23(2,3)18-33-34(30,31)32/h21,28H,4-18H2,1-3H3,(H,24,26)(H,25,29)(H2,30,31,32)/t21-/m0/s1;   InChIKey=MVHUOSAYFQKAMT-NRFANRHFSA-N;   S-dodecanoyl-D-pantetheine 4'-phosphate;   S-lauroyl-4-phosphopantetheine;   S-lauroyl-D-pantetheine 4'-phosphate;   SMILES=C(NC(CCNC(=O)[C@@H](C(COP(O)(=O)O)(C)C)O)=O)CSC(=O)CCCCCCCCCCC;   dodecanoyl-4'-phosphopantetheine;   lauroyl-4-phosphopantetheine
 xref: PDBeChem:8Q1
 cyclic_relationship: is_conjugate_acid_of CHEBI:132015


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19893
    role 19863
      biological role 19861
        antimicrobial agent 18261
          antibacterial agent 16377
            dodecanoic acid 200
              S-dodecanoyl-4'-phosphopantetheine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19893
    subatomic particle 19891
      composite particle 19891
        hadron 19891
          baryon 19891
            nucleon 19891
              atomic nucleus 19891
                atom 19891
                  main group element atom 19830
                    main group molecular entity 19830
                      s-block molecular entity 19664
                        hydrogen molecular entity 19646
                          hydrides 19154
                            inorganic hydride 18177
                              pnictogen hydride 18167
                                nitrogen hydride 18080
                                  azane 17885
                                    ammonia 17884
                                      organic amino compound 17884
                                        amino acid 16076
                                          non-proteinogenic amino acid 3998
                                            beta-amino acid 210
                                              beta-alanine 60
                                                beta-alanine derivative 60
                                                  pantothenic acids 32
                                                    pantetheines 0
                                                      phosphopantetheine 0
                                                        pantetheine 4'-phosphate 0
                                                          D-pantetheine 4'-phosphate 0
                                                            S-acyl-4'-phosphopantetheine 0
                                                              S-dodecanoyl-4'-phosphopantetheine 0
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