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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:N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide
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Accession:CHEBI:98379 term browser browse the term
Definition:An azamacrocycle that has formula C27H36N4O6.
Synonyms:related_synonym: Formula=C27H36N4O6;   InChI=1S/C27H36N4O6/c1-16-13-31(26(33)19-7-6-8-19)17(2)15-36-23-12-20(28-25(32)22-11-18(3)37-29-22)9-10-21(23)27(34)30(4)14-24(16)35-5/h9-12,16-17,19,24H,6-8,13-15H2,1-5H3,(H,28,32)/t16-,17-,24-/m1/s1;   InChIKey=GMAYLDSADPOMGV-HOZJOUCCSA-N;   SMILES=C[C@@H]1CN([C@@H](COC2=C(C=CC(=C2)NC(=O)C3=NOC(=C3)C)C(=O)N(C[C@H]1OC)C)C)C(=O)C4CCC4
 xref: LINCS:LSM-9758



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Path 1
Term Annotations click to browse term
  CHEBI ontology 501
    chemical entity 501
      molecular entity 501
        polyatomic entity 494
          molecule 475
            cyclic compound 456
              macrocycle 18
                azamacrocycle 0
                  N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      carbon group element atom 483
                        carbon atom 482
                          organic molecular entity 482
                            organic group 405
                              organic divalent group 404
                                organodiyl group 404
                                  carbonyl group 404
                                    carbonyl compound 404
                                      carboxylic acid 368
                                        carboacyl group 308
                                          univalent carboacyl group 308
                                            carbamoyl group 306
                                              carboxamide 306
                                                lactam 4
                                                  N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide 0
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