EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H36O13R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 520.525 |
| Monoisotopic Mass (excl. R groups) | 520.21559 |
| SMILES | *C[C@H](C)C[C@H](C)/C=C(\C)C(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-(long-chain fatty acyl)-3-O-mycolipenoyl-trehalose (CHEBI:142476) has functional parent α,α-trehalose (CHEBI:16551) |
| 2-O-(long-chain fatty acyl)-3-O-mycolipenoyl-trehalose (CHEBI:142476) is a polyacyl α,α-trehalose derivative (CHEBI:62552) |
| UniProt Name | Source |
|---|---|
| a 2-O-(long-chain fatty acyl)-3-O-mycolipenoyl-trehalose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18565 | MetaCyc |
| Citations |
|---|