EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H78O2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 413.657 |
| Monoisotopic Mass (excl. R groups) | 674.60018 |
| 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 icosatrienoate (CHEBI:138331) is a cholesteryl ester (CHEBI:17002) |
| Incoming Relation(s) |
| cholesteryl (11Z,14Z,17Z)-icosatrienoate (CHEBI:137412) is a cholesteryl icosatrienoate (CHEBI:138331) |
| cholesteryl (5Z,8Z,11Z)-icosatrienoate (CHEBI:88752) is a cholesteryl icosatrienoate (CHEBI:138331) |
| cholesteryl all-cis-icosa-8,11,14-trienoate (CHEBI:84346) is a cholesteryl icosatrienoate (CHEBI:138331) |
| Synonym | Source |
|---|---|
| CE(20:3) | ChEBI |