| more general categories | information about this item |  | 
| | 03. Biological Effects of Specific Chemicals |  |  |  |
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 | 03. Biological Effects of Specific Chemicals |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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| | 04. Bioactive Capabilities of Specific Chemicals |  |  |  |
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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| | 06. Name of Biological Source of Chemical |  |  |  |
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|  | Machilus robusta (27) |  | 
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| | 07. Part of Biological Source of Chemical |  |  |  |
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|  | bark [PO:0004518] (82) |  | 
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| | 08. Chemical Category |  |  |  |
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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|  | (-)-pinoresinol [CHEBI:67245] (1) |  | 
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| ChEBI Compound Accession Identifier: | [CHEBI:67245] | 
| ChEBI Compound Description: | An enantiomer of pinoresinol having (-)-1R,3aS,4R,6aS-configuration. | 
| ChEBI Compound Identification Number: | 67245 | 
| 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+/m1/s1 | 
| ChEBI InChIKey Value: | HGXBRUKMWQGOIE-NSMLZSOPSA-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: | 160645466 | 
| ChEBI URL: | ChEBI:67245 | 
| ChemSpider ID: | NS | 
| Ontomatica Chemical Accession Key (OnChAKey): | HGXBRUKMWQGOIE_NSMLZSOPSA_N_000_000000 | 
| PubChem Compound ID: | 12309636 |