EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H56O6 |
| Net Charge | 0 |
| Average Mass | 548.805 |
| Monoisotopic Mass | 548.40769 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC |
| InChI | InChI=1S/C33H56O6/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-24-26-32(35)38-29-30(39-33(36)27-23-9-6-3)28-37-31(34)25-22-8-5-2/h7,10,12-13,15-16,30H,4-6,8-9,11,14,17-29H2,1-3H3/b10-7-,13-12-,16-15- |
| InChIKey | XEZJFBZAAMYFDF-OONBLLCPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-caproyl-3-α-linolenoylglycerol (CHEBI:177088) is a triglyceride (CHEBI:17855) |
| Synonym | Source |
|---|---|
| TAG(6:0_6:0_18:3) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-dihexanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-glycerol | UniProt |
| Citations |
|---|