LMGL03015162 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1319 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4144 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9799 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5655 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5455 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1319 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4348 8.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8428 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1199 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6742 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9952 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2724 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5495 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1038 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4895 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 10.0303 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 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 15 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015162 > TG 15:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(15:0_18:1_22:3) > GTYDRIPZIKBVAP-YGAXTOTLSA-N > InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,55H,4-15,17-18,20-24,28,32-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-/t55-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 55:4 > - > SLM:000182121 > 56938944 > - > - > - > - > - > - > - $$$$