LMGL03015976 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0416 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3234 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6055 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8873 6.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7383 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9084 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4725 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4514 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0416 8.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6278 8.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6278 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3459 8.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7489 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3017 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5781 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1308 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5127 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.2450 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 5.7236 6.2450 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 17.7278 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0042 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2806 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5569 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9048 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1811 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4575 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7339 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0103 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2866 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8394 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3921 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 9.6213 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 2 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 35 36 1 0 0 0 0 12 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03015976 > TG(17:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-heptadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:5); TG(17:0_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56939758 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015976 $$$$