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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:138858 term browser browse the term
Synonyms:related_synonym: Formula=C47H71NO12;   InChI=1S/C47H71NO12/c1-26-18-36-41-38(24-45(58-41)30(5)17-27(2)25-48-45)56-44(22-26,55-36)23-29(4)40-28(3)19-32(7)47(52,59-40)42(51)37-21-35-34(53-37)20-31(6)46(57-35)16-15-43(60-46)14-10-12-33(54-43)11-8-9-13-39(49)50/h8,10-12,26-28,30-38,40-42,48,51-52H,4,9,13-25H2,1-3,5-7H3,(H,49,50)/b11-8+/t26-,27+,28-,30-,31+,32+,33+,34+,35+,36-,37-,38+,40-,41+,42+,43-,44+,45-,46+,47+/m0/s1;   InChIKey=BVZWTQCTAVYACS-UGLFOIIFSA-N;   SMILES=O1[C@@]2(NC[C@@H](C[C@@H]2C)C)C[C@]3(O[C@@]4(O[C@]([C@@]13[H])(C[C@@H](C4)C)[H])CC([C@H]5O[C@@](O)([C@H](O)[C@]6(O[C@]7([C@](O[C@]8(O[C@]9(O[C@@H](C=CC9)/C=C/CCC(O)=O)CC8)[C@@H](C7)C)(C6)[H])[H])[H])[C@@H](C[C@@H]5C)C)=C)[H]
 xref: KEGG:C16907
 xref_mesh: MESH:C406592

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Azaspiracid term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G CDH1 cadherin 1 decreases uptake EXP azaspiracid results in decreased uptake of CDH1 protein modified form CTD PMID:20547569 NCBI chr 5:80,757,508...80,834,878
Ensembl chr 5:80,757,508...80,834,878
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Path 1
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  CHEBI ontology 397
    chemical entity 397
      group 391
        polyatomic entity 390
          molecule 370
            cyclic compound 352
              polycyclic compound 124
                spiro compound 24
                  azaspiro compound 1
                    Azaspiracid 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 397
    subatomic particle 397
      composite particle 397
        hadron 397
          baryon 397
            nucleon 397
              atomic nucleus 397
                atom 397
                  main group element atom 390
                    p-block element atom 390
                      carbon group element atom 379
                        carbon atom 378
                          organic molecular entity 378
                            organic molecule 368
                              organic cyclic compound 352
                                organic heterocyclic compound 315
                                  organonitrogen heterocyclic compound 278
                                    azaspiro compound 1
                                      Azaspiracid 1
paths to the root