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InChIKey | JOGMKJNDHRIRTF-YLTDDTPASA-N |
InChI | InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30-31,34-35,40,43,59H,4-14,17,20-23,25,27-29,32-33,36-39,41-42,44-58H2,1-3H3/b18-15-,19-16-,26-24-,31-30-,35-34-,43-40-/t59-/m0/s1 |
SMILES | [H]\C(CCCC)=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:000220761 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-heneicosanoyl-3-(9Z-tetradecenoyl)-sn-glycerol TG(24:5(6Z,9Z,12Z,15Z,18Z)/21:0/14:1(9Z)) Triacylglycerol (24:5(6Z,9Z,12Z,15Z,18Z)/21:0/14:1(9Z)) |