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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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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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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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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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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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(-)-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 |