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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:[1-ethyl-8-(hydroxymethyl)-3H,4H,9H-pyrano[3,4-b]indol-1-yl]acetic acid
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Accession:CHEBI:143370 term browser browse the term
Synonyms:related_synonym: Formula=C16H19NO4;   InChI=1S/C16H19NO4/c1-2-16(8-13(19)20)15-12(6-7-21-16)11-5-3-4-10(9-18)14(11)17-15/h3-5,17-18H,2,6-9H2,1H3,(H,19,20)/t16-/m0/s1;   InChIKey=HIEGNHLFLGNPQE-INIZCTEOSA-N;   SMILES=O=C(O)C[C@@]1(OCCC2=C1NC=3C(=CC=CC23)CO)CC


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5066
    role 5030
      chemical role 829
        donor 560
          Bronsted acid 414
            oxoacid 406
              carbon oxoacid 370
                carboxylic acid 366
                  monocarboxylic acid 207
                    [1-ethyl-8-(hydroxymethyl)-3H,4H,9H-pyrano[3,4-b]indol-1-yl]acetic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      carbon group element atom 4940
                        carbon atom 4939
                          organic molecular entity 4939
                            heteroorganic entity 4779
                              organochalcogen compound 4741
                                organooxygen compound 4703
                                  carbon oxoacid 370
                                    carboxylic acid 366
                                      monocarboxylic acid 207
                                        [1-ethyl-8-(hydroxymethyl)-3H,4H,9H-pyrano[3,4-b]indol-1-yl]acetic acid 0
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