LMGL03010849 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1888 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4685 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0281 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7768 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7768 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4970 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1366 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0516 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6001 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1485 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 10.0506 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 45 46 1 0 0 0 0 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010849 > TG(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:1/22:5)[iso6]; TG(56:6); TG(16:0_18:1_22:5) > - > - > - > - > - > - > SLM:000189807 > - > - > 9544810 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010849 $$$$