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03. Biological Effects of Specific Chemicals |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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| 09. Chemical Capabilities |
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09. Chemical Capabilities |
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4',5,7-trihydroxy-3'-methoxyflavone [CHEBI:16514] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:16514] |
| ChEBI Compound Description: |
The 3'-O-methyl derivative of luteolin. |
| ChEBI Compound Identification Number: |
16514 |
| ChEBI InChI Value: |
InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3 |
| ChEBI InChIKey Value: |
SCZVLDHREVKTSH-UHFFFAOYSA-N |
| ChEBI Compound Name: |
4',5,7-trihydroxy-3'-methoxyflavone |
| ChEBI SMILES Value: |
COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O)cc2o1 |
| ChEBI Substance ID: |
8143528 |
| ChEBI URL: |
ChEBI:16514 |
| ChemSpider ID: |
4444263 |
| Ontomatica Chemical Accession Key (OnChAKey): |
SCZVLDHREVKTSH_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
5280666 |