LMGL03010896 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4548 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0177 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2989 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5805 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5805 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1513 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3208 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8620 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4548 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0414 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0414 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7600 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3179 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5938 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8696 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1455 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6972 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 9.6246 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010896 > TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:0 [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/22:0)[iso6]; TG(57:5); TG(17:2_18:3_22:0) > DGWWEJASIZXBMS-FJGKFJNPSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,32,57H,4-7,9-10,12-14,16,19,21-23,25,28-31,33-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,32-26-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:5 > - > - > 9544857 > - > - > - > - > - > - > - $$$$