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InChIKey | LFNQNOCXNBVKCU-MPMZBROPSA-N |
InChI | InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-41-38-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-33,37,39,44,47,63H,4-15,17-18,20-24,26-27,29-31,34-36,38,40-43,45-46,48-62H2,1-3H3/b19-16-,28-25-,33-32-,39-37-,47-44-/t63-/m0/s1 |
SMILES | [H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
Identifier | Description |
---|---|
slm:000260415 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-heptadecanoyl-3-docosanoyl-sn-glycerol TG(24:5(6Z,9Z,12Z,15Z,18Z)/17:0/22:0) Triacylglycerol (24:5(6Z,9Z,12Z,15Z,18Z)/17:0/22:0) |