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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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vitexin 2''-O-alpha-L-rhamnoside [CHEBI:32298] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:32298] |
| ChEBI Compound Description: |
A derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety. |
| ChEBI Compound Identification Number: |
32298 |
| ChEBI InChI Value: |
InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1 |
| ChEBI InChIKey Value: |
LYGPBZVKGHHTIE-HUBYJIGHSA-N |
| ChEBI Compound Name: |
vitexin 2''-O-alpha-L-rhamnoside |
| ChEBI SMILES Value: |
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2c(O)cc(O)c3c2oc(cc3=O)-c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Substance ID: |
99319121 |
| ChEBI URL: |
ChEBI:32298 |
| ChemSpider ID: |
4445348 |
| Ontomatica Chemical Accession Key (OnChAKey): |
LYGPBZVKGHHTIE_HUBYJIGHSA_N_000_000000 |
| PubChem Compound ID: |
5282151 |