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| 01. Food Nutrient & Dietary Chemicals  | 
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01. Food Nutrient & Dietary Chemicals | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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| 03. Biological Effects of Specific Chemicals  | 
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03. Biological Effects of Specific Chemicals | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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| 04. Bioactive Capabilities of Specific Chemicals   | 
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04. Bioactive Capabilities of Specific Chemicals  | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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| 05. Industrial Uses  | 
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05. Industrial Uses | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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| 06. Name of Biological Source of Chemical  | 
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06. Name of Biological Source of Chemical | 
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 Rubia yunnanensis (57) | 
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| 07. Part of Biological Source of Chemical  | 
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07. Part of Biological Source of Chemical | 
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 root [PO:0009005] (486) | 
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| 08. Chemical Category  | 
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08. Chemical Category | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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 (+)-pinoresinol [CHEBI:40] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:40] | 
| ChEBI Compound Description:  | 
 An enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration. | 
| ChEBI Compound Identification Number:  | 
 40 | 
| ChEBI InChI Value:  | 
 InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 | 
| ChEBI InChIKey Value:  | 
 HGXBRUKMWQGOIE-AFHBHXEDSA-N | 
| ChEBI Compound Name:  | 
 (+)-pinoresinol | 
| ChEBI SMILES Value:  | 
 [H][C@]12CO[C@H](c3ccc(O)c(OC)c3)[C@@]1([H])CO[C@@H]2c1ccc(O)c(OC)c1 | 
| ChEBI Substance ID:  | 
 160644686 | 
| ChEBI URL:  | 
 ChEBI:40 | 
| ChemSpider ID:  | 
 NS | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 HGXBRUKMWQGOIE_AFHBHXEDSA_N_000_000000 | 
| PubChem Compound ID:  | 
 73399 |