more general categories |
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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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(+)-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 |