LMGL03010256 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1232 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4071 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6914 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9753 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8209 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9934 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5617 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1232 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7077 8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7077 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8404 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8223 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1008 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9868 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2653 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 10.0208 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010256 > TG 18:0/18:0/18:3(9Z,12Z,15Z) [iso3] > 1,2-dioctadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:0/18:3)[iso3]; TG(54:3); TG(18:0_18:0_18:3) > UFGXGACWXCNPJD-HRISYRPYSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-53H2,1-3H3/b10-7-,19-16-,28-25-/t54-/m0/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 54:3 > - > SLM:000174275 > 25240369 > - > - > - > - > - > - > - $$$$