Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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:1-D-1,2-anhydro-myo-inositol
go back to main search page
Accession:CHEBI:67233 term browser browse the term
Definition:A conduritol epoxide resulting from the formal epoxidation of the double bond of (+)-conduritol B.
Synonyms:exact_synonym: (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
 related_synonym: (1R,2R,3S,4S,5R,6S)-2,3,4,5-tetraol-7-oxabicyclo[4.1.0]heptane;   1D-conduritol B epoxide;   Formula=C6H10O5;   InChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m0/s1;   InChIKey=ZHMWOVGZCINIHW-FTYOSCRSSA-N;   SMILES=O[C@H]1[C@H](O)[C@@H](O)[C@H]2O[C@H]2[C@@H]1O
 xref: PMID:560212;   Reaxys:1680620
 cyclic_relationship: is_enantiomer_of CHEBI:67234


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        main group molecular entity 0
          gas molecular entity 0
            oxirane 0
              epoxide 0
                conduritol epoxide 0
                  1-D-1,2-anhydro-myo-inositol 0
                    conduritol B epoxide 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
                                  olefin 0
                                    cyclic olefin 0
                                      monocyclic olefin 0
                                        cycloalkene 0
                                          cyclohexene 0
                                            conduritol 0
                                              (+)-conduritol B 0
                                                1-D-1,2-anhydro-myo-inositol 0
                                                  conduritol B epoxide 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.