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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:LSM-14593
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Accession:CHEBI:103249 term browser browse the term
Definition:An amino acid amide that has formula C22H28N4O4.
Synonyms:related_synonym: Formula=C22H28N4O4;   InChI=1S/C22H28N4O4/c1-3-5-14-6-7-18-19-16(10-25(18)22(14)29)17(11-27)20(21(28)23-8-4-2)26(19)9-15-12-30-13-24-15/h3,5-7,12-13,16-17,19-20,27H,4,8-11H2,1-2H3,(H,23,28)/t16-,17-,19+,20-/m1/s1;   InChIKey=UIYBGHYPRRSBHH-IZBJGVDFSA-N;   SMILES=CCCNC(=O)[C@H]1[C@@H]([C@H]2CN3C(=CC=C(C3=O)C=CC)[C@H]2N1CC4=COC=N4)CO
 xref: LINCS:LSM-14593

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Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                carboxamide 0
                  amino acid amide 0
                    LSM-14593 0
Path 2
Term Annotations click to browse term
  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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              amino acid amide 0
                                                LSM-14593 0
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