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:
1098229
InChI:
InChI=1S/C18H32O15/c1-4-7(21)9(23)13(27)17(29-4)33-15-10(24)8(22)5(2-19)31-18(15)32-14-6(3-20)30-16(28)12(26)11(14)25/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18-/m0/s1
InChI Key:
SNFSYLYCDAVZGP-OHWKOEMOSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| 62948 | ChEBI (Chemical Entities of Biological Interest). | 7 | |
| ZINC000055537584 | ZINC | 9 | |
| 131472154 | PubChem ('Thomson Pharma' subset) | 21 | |
| 5288272 | PubChem Compounds | 22 | |
| J1.235.974H | Nikkaji | 29 | |
| 49058 | Brenda | 37 | |
| 7098 | Brenda | 37 | |
| 32222 | Brenda | 37 | |
| 130091 | Brenda | 37 | |
| 130382 | Brenda | 37 | |
| 32888 | Brenda | 37 | |
| 2389 | Brenda | 37 | |
| 22110 | Brenda | 37 |