LMGL03015713 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6234 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9103 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4844 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3223 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7853 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7853 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6234 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9184 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9172 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4875 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7691 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0506 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 9.5884 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 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 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 2 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 > LMGL03015713 > TG(16:0/17:0/19:1(9Z))[iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(16:0_17:0_19:1) > - > - > - > - > - > - > - > - > - > 56939495 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015713 $$$$