EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H80O2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 677.139 |
| Monoisotopic Mass (excl. R groups) | 676.61583 |
| 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(20:2) (CHEBI:183804) is a cholesteryl ester (CHEBI:17002) |
| Incoming Relation(s) |
| CE(20:2(6Z,9Z)) (CHEBI:88775) is a CE(20:2) (CHEBI:183804) |
| Synonyms | Source |
|---|---|
| CE 20:2 | SUBMITTER |
| ChE 20:2 | SUBMITTER |
| cholesterol ester 20:2 | SUBMITTER |
| cholesterol ester(20:2) | SUBMITTER |