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InChIKey | UZCXIURUWSQORS-MPGMYQQDSA-N |
InChI | InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36-38,44,47,63H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,39-43,45-46,48-62H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-32-,37-27-,38-36-,47-44-/t63-/m0/s1 |
SMILES | [H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
Identifier | Description |
---|---|
slm:000256609 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-heneicosanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol TG(24:5(6Z,9Z,12Z,15Z,18Z)/21:0/18:3(9Z,12Z,15Z)) Triacylglycerol (24:5(6Z,9Z,12Z,15Z,18Z)/21:0/18:3(9Z,12Z,15Z)) |