Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

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:FR900359
go back to main search page
Accession:CHEBI:178012 term browser browse the term
Synonyms:related_synonym: Formula=C49H75N7O15;   InChI=1S/C49H75N7O15/c1-17-34(58)52-35(39(59)24(2)3)47(65)70-40(25(4)5)36-46(64)56(15)38(30(11)68-16)49(67)71-41(26(6)7)37(51-31(12)57)48(66)69-33(23-32-21-19-18-20-22-32)45(63)55(14)28(9)42(60)50-27(8)44(62)54(13)29(10)43(61)53-36/h18-22,24-27,29-30,33,35-41,59H,9,17,23H2,1-8,10-16H3,(H,50,60)(H,51,57)(H,52,58)(H,53,61)/t27-,29-,30+,33+,35-,36-,37-,38-,39+,40+,41+/m0/s1;   InChIKey=IMXKHFILKMPFGB-ZWYWTTNJSA-N;   SMILES=O([C@@H]([C@@]1(NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)C(N(C(=O)[C@H](OC(=O)[C@@H](NC(=O)C)[C@H](OC(=O)[C@@](N(C1=O)C)([C@H](OC)C)[H])C(C)C)CC2=CC=CC=C2)C)=C)C)C)C)[H])C(C)C)C(=O)[C@@H](NC(=O)CC)[C@H](O)C(C)C;   [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate
 xref_mesh: MESH:C000607068


show annotations for term's descendants           Sort by:


Your selection has 4319 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

  • Select a more specific term using the term browser
  • Download the entire list for this term
  • Display annotations for this term only (exclude descendants)


    • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 26089
        chemical entity 26068
          group 25926
            organic group 23614
              amino-acid residue 11630
                peptide 11629
                  depsipeptide 4636
                    cyclodepsipeptide 4623
                      FR900359 4319
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 26089
        subatomic particle 26064
          composite particle 26064
            hadron 26064
              baryon 26064
                nucleon 26016
                  atomic nucleus 26064
                    atom 26064
                      main group element atom 25891
                        p-block element atom 25891
                          carbon group element atom 25478
                            carbon atom 25437
                              organic molecular entity 25437
                                heteroorganic entity 24805
                                  organochalcogen compound 24413
                                    organooxygen compound 24093
                                      carbon oxoacid 22778
                                        carboxylic acid 22757
                                          carboacyl group 20075
                                            univalent carboacyl group 20075
                                              carbamoyl group 19590
                                                carboxamide 19590
                                                  peptide 11629
                                                    depsipeptide 4636
                                                      cyclodepsipeptide 4623
                                                        FR900359 4319
    paths to the root