EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H102O6 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 859.397 |
| Monoisotopic Mass (excl. R groups) | 858.76764 |
| SMILES | [1*]C(=O)OCC(COC([3*])=O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacylglycerol 16:0_18:1_18:1 (CHEBI:167299) is a triacylglycerol 52:2 (CHEBI:85736) |
| Synonyms | Source |
|---|---|
| TG(16:0_18:1_18:1) | SUBMITTER |
| TAG(16:0_18:1_18:1) | SUBMITTER |
| TG 16:0_18:1_18:1 | SUBMITTER |
| triacylglycerol(16:0_18:1_18:1) | SUBMITTER |
| TAG 16:0_18:1_18:1 | SUBMITTER |