| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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kaempferol 3-O-beta-D-galactoside [CHEBI:31742] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:31742] |
| ChEBI Compound Description: |
A beta-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position. |
| ChEBI Compound Identification Number: |
31742 |
| ChEBI InChI Value: |
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15+,17+,18-,21+/m1/s1 |
| ChEBI InChIKey Value: |
JPUKWEQWGBDDQB-DTGCRPNFSA-N |
| ChEBI Compound Name: |
kaempferol 3-O-beta-D-galactoside |
| ChEBI SMILES Value: |
OC[C@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O |
| ChEBI Substance ID: |
87351890 |
| ChEBI URL: |
ChEBI:31742 |
| ChemSpider ID: |
10306173 |
| Ontomatica Chemical Accession Key (OnChAKey): |
JPUKWEQWGBDDQB_DTGCRPNFSA_N_000_000000 |
| PubChem Compound ID: |
5282149 |