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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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:(R)-3-(5-benzyloxyindol-3-yl)lactic acid
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Accession:CHEBI:55530 term browser browse the term
Definition:A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 5-benzyloxy-1H-indol-3-yl group at the 3-position.
Synonyms:exact_synonym: (2R)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-hydroxypropanoic acid
 related_synonym: Formula=C18H17NO4;   InChI=1S/C18H17NO4/c20-17(18(21)22)8-13-10-19-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-7,9-10,17,19-20H,8,11H2,(H,21,22)/t17-/m1/s1;   InChIKey=WUWWQOPSMGVQAG-QGZVFWFLSA-N;   SMILES=O[C@H](Cc1c[nH]c2ccc(OCc3ccccc3)cc12)C(O)=O
 cyclic_relationship: is_conjugate_acid_of CHEBI:55531

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                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
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                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        hydroxy carboxylic acid 0
                                          hydroxy monocarboxylic acid 0
                                            2-hydroxy monocarboxylic acid 0
                                              (2R)-2-hydroxy monocarboxylic acid 0
                                                (R)-3-(5-benzyloxyindol-3-yl)lactic acid 0
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