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InChIKey | UCBWBLPBHZAOSK-KUAXXRAUSA-N |
InChI | InChI=1S/C64H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-37-33-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-36-32-30-27-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24-25,28-29,35,39,60-61H,5-12,14,16-18,20,22-23,26-27,30-34,36-38,40-59H2,1-4H3/b15-13-,21-19-,25-24-,29-28-,39-35-/t61-/m1/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)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC |
Identifier | Description |
---|---|
slm:000242731 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-eicosanoyl-3-(15-methylhexadecanoyl)-sn-glycerol TG(24:5(6Z,9Z,12Z,15Z,18Z)/20:0/17:0) Triacylglycerol (24:5(6Z,9Z,12Z,15Z,18Z)/20:0/17:0) |