EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H76O2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 697.128 |
| Monoisotopic Mass (excl. R groups) | 696.58453 |
| SMILES | *C(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@]32[H])C1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CE(22:6) (CHEBI:74103) is a cholesteryl ester (CHEBI:17002) |
| Incoming Relation(s) |
| cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:74102) is a CE(22:6) (CHEBI:74103) |
| Synonyms | Source |
|---|---|
| cholesterol ester(22:6) | ChEBI |
| CE 22:6 | ChEBI |
| cholesterol ester 22:6 | ChEBI |