EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H102O6 |
| Net Charge | 0 |
| Average Mass | 835.393 |
| Monoisotopic Mass | 834.76764 |
| SMILES | [H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3 |
| InChIKey | QRJMBNGGFSPTQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(16:0/18:0/16:0) (CHEBI:138452) is a triacylglycerol 50:0 (CHEBI:85874) |
| Synonyms | Source |
|---|---|
| TAG(16:0/18:0/16:0) | ChEBI |
| 1,3-dihexadecanoyl-2-octadecanoyl-sn-glycerol | ChEBI |
| triacylglycerol(16:0/18:0/16:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0043913 | HMDB |