LMGL03015571 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1697 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4504 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8660 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0347 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3156 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3156 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5965 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1697 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4762 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0327 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3079 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1336 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4088 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 10.0438 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 2 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 2 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 2 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 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 > LMGL03015571 > TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(15:1_18:4_19:0) > - > - > - > - > - > - > - > - > - > 56939353 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015571 $$$$