LMGL03015516 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2507 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5272 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9452 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1092 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2507 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8412 8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8412 9.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5646 8.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4475 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1129 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9261 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 9.6551 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 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015516 > TG(15:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(15:1_18:1_22:6) > - > - > - > - > - > - > - > - > - > 56939298 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015516 $$$$