EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H20O6 |
| Net Charge | 0 |
| Average Mass | 296.319 |
| Monoisotopic Mass | 296.12599 |
| SMILES | Cc1c(O)cc(CC(=O)CC(O)C[C@H](C)O)c(C=O)c1O |
| InChI | InChI=1S/C15H20O6/c1-8(17)3-11(18)6-12(19)4-10-5-14(20)9(2)15(21)13(10)7-16/h5,7-8,11,17-18,20-21H,3-4,6H2,1-2H3/t8-,11?/m0/s1 |
| InChIKey | DGRFIMMSZMCSNI-YMNIQAILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6‐[(6S)‐4,6‐dihydroxy‐2‐oxoheptyl]‐2,4‐dihydroxy‐3-methylbenzaldehyde (CHEBI:747258) is a benzaldehydes (CHEBI:22698) |
| UniProt Name | Source |
|---|---|
| 6‐[(6S)‐4,6‐dihydroxy‐2‐oxoheptyl]‐2,4‐dihydroxy‐3-methylbenzaldehyde | UniProt |
| Citations |
|---|