| more general categories |
information about this item |
|
| 03. Biological Effects of Specific Chemicals |
 |
 |
|
03. Biological Effects of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
 |
| 08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
isoscoparin [CHEBI:18200] (1) |
|
 |
| ChEBI Compound Accession Identifier: |
[CHEBI:18200] |
| ChEBI Compound Description: |
A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6. |
| ChEBI Compound Identification Number: |
18200 |
| ChEBI InChI Value: |
InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1 |
| ChEBI InChIKey Value: |
KOMUHHCFAXYRPO-DGHBBABESA-N |
| ChEBI Compound Name: |
isoscoparin |
| ChEBI SMILES Value: |
COc1cc(ccc1O)-c1cc(=O)c2c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1 |
| ChEBI Substance ID: |
8144541 |
| ChEBI URL: |
ChEBI:18200 |
| ChemSpider ID: |
390983 |
| Ontomatica Chemical Accession Key (OnChAKey): |
KOMUHHCFAXYRPO_DGHBBABESA_N_000_000000 |
| PubChem Compound ID: |
442611 |