Compound Sources Search
Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
9090
InChI:
InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(23-10)24-11(19)4-2-7-1-3-8(17)9(18)5-7/h1-5,10,12-18,20-22H,6H2/b4-2+/t10-,12-,13+,14-,15+/m1/s1
InChI Key:
WQSDYZZEIBAPIN-VBQORRLJSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| CHEMBL482242 | ChEMBL | 1 | |
| C10433 | KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand | 6 | |
| 614 | ChEBI (Chemical Entities of Biological Interest). | 7 | |
| ZINC000004098724 | ZINC | 9 | |
| SCHEMBL546757 | SureChEMBL | 15 | |
| HMDB0302440 | Human Metabolome Database (HMDB) | 18 | |
| 16800319 | PubChem ('Thomson Pharma' subset) | 21 | |
| 5281761 | PubChem Compounds | 22 | |
| 60026766 | NMRShiftDB | 24 | |
| 14364-08-0 | ACToR | 26 | |
| J322.814B | Nikkaji | 29 | |
| J1.989.319G | Nikkaji | 29 | |
| DTXSID30415188 | EPA (Environmental Protection Agency) CompTox Dashboard | 32 | |
| MTBLC614 | Metabolights | 36 | |
| 253765 | Brenda | 37 | |
| 253426 | Brenda | 37 | |
| 253646 | Brenda | 37 | |
| 63306 | Brenda | 37 | |
| 13326 | Brenda | 37 | |
| 109776 | Brenda | 37 |