LMGL03015724 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1387 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4209 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7034 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9857 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8357 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0062 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1387 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7246 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7246 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4423 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6784 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0020 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6628 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2164 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 9.6185 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 1 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 1 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03015724 > TG 16:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-hexadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(16:0_18:0_18:4) > DKOLNIRGGQSZQS-WWVQZGQBSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,33,36,52H,4-6,8-9,11-15,17-18,20-24,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-25-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > SLM:000156519 > 56939506 > - > - > - > - > - > - > - $$$$