EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H11NO5R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 177.155 |
| Monoisotopic Mass (excl. R groups) | 177.06372 |
| SMILES | [1*][C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base (CHEBI:155929) is a sphingoid base(1+) (CHEBI:84410) |
| Incoming Relation(s) |
| N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base (CHEBI:155886) is a N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base (CHEBI:155929) |
| UniProt Name | Source |
|---|---|
| an N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base | UniProt |