LMGL03015849 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1643 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4452 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7264 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8607 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0297 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3108 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3108 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1643 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7512 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7512 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4702 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4186 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0273 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3028 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5783 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8538 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6269 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 2 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 1 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 15 47 1 0 0 0 0 47 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 M END > LMGL03015849 > TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(16:1_18:4_20:0) > ZTNCEOWHIGXJAM-CAYPXVCWSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,36,39,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-36-/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > HMDB0046105 > - > TG 54:5 > - > SLM:000172133 > 56939631 > - > - > - > - > - > - > - $$$$