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:
1105953
InChI:
InChI=1S/C16H28O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h9,12,15H,1-8,10-11,13-14H2,(H,17,18)
InChI Key:
SRELFLQJDOTNLJ-UHFFFAOYSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| 61671 | ChEBI (Chemical Entities of Biological Interest). | 7 | |
| U88T2W388K | FDA/USP Substance Registration System (SRS) | 14 | |
| SCHEMBL580439 | SureChEMBL | 15 | |
| 16645505 | PubChem ('Thomson Pharma' subset) | 21 | |
| 110680 | PubChem Compounds | 22 | |
| 70069701 | NMRShiftDB | 24 | |
| J5.764I | Nikkaji | 29 | |
| LMFA01140023 | LipidMaps | 33 |