LMGL03015462 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3861 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9540 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2378 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0837 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3861 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9707 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9707 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6868 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2497 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8065 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0848 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3632 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 9.6084 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 1 0 0 0 0 30 31 1 0 0 0 0 12 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 2 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 15 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 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 M END > LMGL03015462 > TG 15:1(9Z)/17:2(9Z,12Z)/20:0 [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(15:1_17:2_20:0) > XGTDUYLXFMTJRU-FSGWMYQOSA-N > InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,52H,4-13,15-16,19-20,22,24-25,27-51H2,1-3H3/b17-14-,21-18-,26-23-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:3 > - > - > 56939244 > - > - > - > - > - > - > - $$$$