LMGL03010339 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3996 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6837 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5364 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5364 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0974 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5542 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5542 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3996 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9840 8.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9840 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6999 8.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1173 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9531 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2633 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5419 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8205 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0991 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3778 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010339 > TG 17:2(9Z,12Z)/18:1(9Z)/20:0 [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:1/20:0)[iso6]; TG(55:3); TG(17:2_18:1_20:0) > PQBIPDNXIMHJPU-VZZVIXIFSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,30,55H,4-14,16-17,19-23,25,28-29,31-54H2,1-3H3/b18-15-,27-24-,30-26-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 55:3 > - > - > 9544303 > - > - > - > - > - > - > - $$$$