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| Formula | C67H98O6 |
| Net Charge | 0 |
| Average Mass | 999.515 |
| Monoisotopic Mass | 998.73634 |
| SMILES | [H][C@@](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,13-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1 |
| InChIKey | WBVJLWJOUHVTNO-FSPNLZHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (CHEBI:143987) is a triacylglycerol 64:16 (CHEBI:143986) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0010553 | HMDB |