LMGL03015473 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9618 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2396 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5178 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7957 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6569 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9618 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2733 8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0966 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3691 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1863 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6466 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015473 > TG 15:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(15:1_17:2_22:4) > JEYBLQAJGPMEEU-ADJHROMXSA-N > InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,29-30,33,35,54H,4-13,15,20,22,24,28,31-32,34,36-53H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 54:7 > - > - > 56939255 > - > - > - > - > - > - > - $$$$