EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H102O6 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 859.395 |
| Monoisotopic Mass (excl. R groups) | 858.76764 |
| SMILES | *C(=O)OCC(COC(*)=O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacylglycerol 52:2 (CHEBI:85736) is a triglyceride (CHEBI:17855) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-octadecanoyl-3-octadecadienoyl-sn-glycerol (CHEBI:136306) is a triacylglycerol 52:2 (CHEBI:85736) |
| 1-hexadecanoyl-2,3-dioctadecenoyl-sn-glycerol (CHEBI:136307) is a triacylglycerol 52:2 (CHEBI:85736) |
| 1,2-dioctadecenoyl-3-hexadecanoyl-sn-glycerol (CHEBI:136503) is a triacylglycerol 52:2 (CHEBI:85736) |
| triacylglycerol 16:0_18:1_18:1 (CHEBI:167299) is a triacylglycerol 52:2 (CHEBI:85736) |
| Synonyms | Source |
|---|---|
| TAG(52:2) | ChEBI |
| TG(52:2) | ChEBI |
| triacylglycerol(52:2) | ChEBI |