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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:cycloastragenol
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Accession:CHEBI:71314 term browser browse the term
Definition:A sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus.
Synonyms:exact_synonym: (3beta,6alpha,9beta,16beta,20R,24S)-20,24-epoxy-9,19-cyclolanostane-3,6,16,25-tetrol
 related_synonym: Formula=C30H50O5;   InChI=1S/C30H50O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1;   InChIKey=WENNXORDXYGDTP-UOUCMYEWSA-N;   SMILES=[H][C@@]12C[C@H](O)[C@@]3([H])C(C)(C)[C@@H](O)CC[C@@]33C[C@@]13CC[C@]1(C)[C@]([H])([C@@H](O)C[C@@]21C)[C@@]1(C)CC[C@H](O1)C(C)(C)O
 xref: CAS:84605-18-5
 xref_mesh: MESH:C061014
 xref: PMID:20809612;   PMID:20877137;   PMID:22083896;   PMID:23261488;   PMID:23357596;   Reaxys:4238706;   Wikipedia:Cycloastragenol


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            cycloastragenol 0
              astragaloside I 0
              astragaloside II 0
              astragaloside III 0
              astragaloside IV 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
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  terpene 0
                                    terpenoid 0
                                      triterpenoid 0
                                        pentacyclic triterpenoid 0
                                          cycloastragenol 0
                                            astragaloside I 0
                                            astragaloside II 0
                                            astragaloside III 0
                                            astragaloside IV 0
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