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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-25332
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Accession:CHEBI:113900 term browser browse the term
Definition:An organonitrogen compound that has formula C29H38N4O5.
Synonyms:related_synonym: Formula=C29H38N4O5;   InChI=1S/C29H38N4O5/c1-21-17-33(22(2)20-34)29(36)25-15-24(10-9-23-7-5-4-6-8-23)16-30-28(25)38-26(21)18-31(3)27(35)19-32-11-13-37-14-12-32/h4-10,15-16,21-22,26,34H,11-14,17-20H2,1-3H3/t21-,22+,26-/m0/s1;   InChIKey=IBJZSIVAOQZUGO-VRUMLPLGSA-N;   SMILES=C[C@H]1CN(C(=O)C2=CC(=CN=C2O[C@H]1CN(C)C(=O)CN3CCOCC3)C=CC4=CC=CC=C4)[C@H](C)CO
 xref: LINCS:LSM-25332


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Path 1
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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                LSM-25332 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
                    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
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amino acid 0
                                          alpha-amino acid 0
                                            LSM-25332 0
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