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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:dehydroergosterol
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Accession:CHEBI:64762 term browser browse the term
Definition:A phytosterol consiting of ergostane having double bonds at the 5,6-, 7,8- 9,11- and 22,23-positions as well as a 3beta-hydroxy group.
Synonyms:exact_synonym: (22E)-ergosta-5,7,9(11),22-tetraen-3beta-ol
 related_synonym: (3beta,22E)-ergosta-5,7,9(11),22-tetraen-3-ol;   Ergosta-5,7,9(11),22-tetraen-3beta-ol;   Formula=C28H42O;   InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1;   InChIKey=QSVJYFLQYMVBDR-CMNOFMQQSA-N;   SMILES=[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)C3=CC[C@]12C)[C@H](C)\\C=C\\[C@H](C)C(C)C;   delta(5,7,9(11)22)-Ergostatetraen-3-ol
 xref: CAS:516-85-8;   LIPID_MAPS_instance:LMST01031023;   PMID:17439666;   PMID:19010302;   PMID:19019985;   PMID:19450500;   PMID:19477318;   PMID:20070610;   PMID:20798830;   PMID:21110944;   PMID:21181715;   PMID:21291873;   PMID:21470123;   PMID:21536756;   PMID:21689253;   PMID:21740003;   PMID:22162133;   PMID:22372891;   Reaxys:3218613


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  CHEBI ontology 0
    role 0
      biological role 0
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            dehydroergosterol 0
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  CHEBI ontology 0
    subatomic particle 0
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          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
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                                organic polycyclic compound 0
                                  steroid 0
                                    hydroxy steroid 0
                                      3-hydroxy steroid 0
                                        3beta-hydroxy steroid 0
                                          3beta-hydroxy-Delta(5)-steroid 0
                                            dehydroergosterol 0
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