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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:lauramidopropyl betaine
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Accession:CHEBI:63555 term browser browse the term
Definition:An ammonium betaine in which the the ammonium nitrogen is substituted by two methyl groups and a lauramidopropyl group. It is the major (>50%) component of cocamidopropyl betaine.
Synonyms:exact_synonym: {[3-(dodecanoylamino)propyl](dimethyl)azaniumyl}acetate
 related_synonym: (3-lauramidopropyl)dimethylbetaine;   Formula=C19H38N2O3;   InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24);   InChIKey=MRUAUOIMASANKQ-UHFFFAOYSA-N;   N-(dodecylamidopropyl)-N,N-dimethylammonium betaine;   N-lauroylaminopropyl-N,N-dimethyl-N-carboxymethylammonium betaine;   SMILES=CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O;   dimethyl(lauramidopropyl)betaine;   dodecanamidopropyl betaine;   lauroylamide propylbetaine;   lauryl amido propyl betaine;   laurylamidopropyl-N,N-dimethylacetic acid betaine
 xref: AGR:IND606794112;   CAS:4292-10-8;   PMID:34270265;   PMID:34626523;   PMID:34802246;   PMID:35497628;   PMID:35745785;   PMID:36372425;   Patent:CN101816625;   Patent:US7578857;   Patent:WO2010074717


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  CHEBI ontology 0
    role 0
      chemical role 0
        emulsifier 0
          surfactant 0
            lauramidopropyl betaine 0
              cocamidopropyl betaine 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  ammonium 0
                                    ammonium ion derivative 0
                                      quaternary ammonium ion 0
                                        quaternary nitrogen compound 0
                                          ammonium betaine 0
                                            lauramidopropyl betaine 0
                                              cocamidopropyl betaine 0
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