EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H82O2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 679.155 |
| Monoisotopic Mass (excl. R groups) | 678.63148 |
| 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) |
| cholesteryl icosenoate (CHEBI:183805) has functional parent icosenoic acid (CHEBI:23902) |
| cholesteryl icosenoate (CHEBI:183805) is a cholesteryl ester (CHEBI:17002) |
| Incoming Relation(s) |
| cholesteryl (11Z)-icosenoate (CHEBI:88795) is a cholesteryl icosenoate (CHEBI:183805) |
| Synonyms | Source |
|---|---|
| CE 20:1 | SUBMITTER |
| ChE 20:1 | SUBMITTER |
| cholesterol ester 20:1 | SUBMITTER |
| cholesterol ester(20:1) | SUBMITTER |
| 20:1 cholesterol ester | ChEBI |
| CE(20:1) | ChEBI |
| Citations |
|---|