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01. Food Nutrient & Dietary Chemicals |
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01. Food Nutrient & Dietary Chemicals |
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all-trans-retinoic acid [ChEBI:15367] (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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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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05. Industrial Uses |
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05. Industrial Uses |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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08. Chemical Category |
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08. Chemical Category |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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09. Chemical Capabilities |
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09. Chemical Capabilities |
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all-trans-retinoic acid [CHEBI:15367] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:15367] |
ChEBI Compound Description: |
A retinoic acid in which all four exocyclic double bonds have E- (trans-) geometry. |
ChEBI Compound Identification Number: |
15367 |
ChEBI InChI Value: |
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+ |
ChEBI InChIKey Value: |
SHGAZHPCJJPHSC-YCNIQYBTSA-N |
ChEBI Compound Name: |
all-trans-retinoic acid |
ChEBI SMILES Value: |
CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(O)=O |
ChEBI Substance ID: |
8143163 |
ChEBI URL: |
ChEBI:15367 |
ChemSpider ID: |
392618 |
Ontomatica Chemical Accession Key (OnChAKey): |
SHGAZHPCJJPHSC_YCNIQYBTSA_N_000_000000 |
PubChem Compound ID: |
444795 |