LMGL03011000 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2474 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5241 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0779 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9421 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1062 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6601 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6318 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2474 8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8378 8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8378 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5610 8.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9315 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9031 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4456 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1097 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3809 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6522 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7371 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5508 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 9.6541 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 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 > LMGL03011000 > TG(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:1/22:6)[iso6]; TG(56:8); TG(16:1_18:1_22:6) > - > - > - > - > - > - > SLM:000186712 > - > - > 9544961 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011000 $$$$