EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H100O6 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 856.752 |
| Monoisotopic Mass (excl. R groups) | 856.75199 |
| SMILES | *C(=O)OCC(COC(*)=O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacylglycerol 52:3 (CHEBI:84661) is a triglyceride (CHEBI:17855) |
| Incoming Relation(s) |
| 1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) is a triacylglycerol 52:3 (CHEBI:84661) |
| TG(18:2/16:0/18:1) (CHEBI:138469) is a triacylglycerol 52:3 (CHEBI:84661) |
| TG(18:2/18:1/16:0) (CHEBI:140882) is a triacylglycerol 52:3 (CHEBI:84661) |
| triacylglycerol 16:1_18:1_18:1 (CHEBI:167301) is a triacylglycerol 52:3 (CHEBI:84661) |
| Synonyms | Source |
|---|---|
| TAG 52:3 | ChEBI |
| TG(52:3) | ChEBI |
| triacylglycerol(52:3) | ChEBI |