LMGL03015051 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8455 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1294 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4135 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6974 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5431 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2657 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8455 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1460 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1194 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5443 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8227 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7091 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9876 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2660 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5445 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8230 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1014 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9368 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6079 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 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 15 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03015051 > TG 15:0/16:1(9Z)/22:2(13Z,16Z) [iso6] > 1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(15:0_16:1_22:2) > WSAGKPNKUPSBIL-WANMLEDOSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,53H,4-15,17-18,21-22,24,27-52H2,1-3H3/b19-16-,23-20-,26-25-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:3 > - > SLM:000165281 > 56938837 > - > - > - > - > - > - > - $$$$