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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:(S)-6-O-demethylreticuline(1+)
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Accession:CHEBI:194502 term browser browse the term
Definition:Major species at pH 7.3
Synonyms:related_synonym: (S)-6-O-demethylreticuline;   Formula=C18H22NO4;   InChI=1S/C18H21NO4/c1-19-6-5-12-9-15(20)16(21)10-13(12)14(19)7-11-3-4-18(23-2)17(22)8-11/h3-4,8-10,14,20-22H,5-7H2,1-2H3/p+1/t14-/m0/s1;   InChIKey=HNZXQEFQDFGSPN-AWEZNQCLSA-O;   SMILES=[NH+]1([C@H](C2=C(CC1)C=C(C(=C2)O)O)CC3=CC=C(C(=C3)O)OC)C
 xref: PMID:23928311

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Path 1
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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          cofactor 0
            ammonium 0
              ammonium ion derivative 0
                (S)-6-O-demethylreticuline(1+) 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
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  ammonium 0
                                    ammonium ion derivative 0
                                      (S)-6-O-demethylreticuline(1+) 0
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