LMGL03013648 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 21.2996 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5822 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8651 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1478 6.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4307 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4307 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9968 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1677 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4505 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4505 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7334 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7135 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2996 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8852 8.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8852 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6025 8.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0107 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2879 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8423 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1194 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6738 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9907 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2679 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5451 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1630 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4402 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7174 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9946 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2717 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5489 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8261 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1033 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 9.6161 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 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03013648 > TG(12:0/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(12:0_21:0_22:4) > - > - > - > - > - > - > SLM:000181784 > - > - > 56937438 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013648 $$$$