LMGL03011958 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3187 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6005 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8826 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1643 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4464 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4464 8.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0155 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1855 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7284 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3187 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9050 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9050 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6231 8.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0260 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3865 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1819 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4583 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7346 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0110 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5636 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8400 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 10.0360 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 31 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 12 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 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 15 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011958 > TG(18:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-octadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/21:0/22:5)[iso6]; TG(61:5); TG(18:0_21:0_22:5) > - > - > - > - > - > - > SLM:000242385 > - > - > 9545919 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011958 $$$$