LMGL03012274 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0349 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3169 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5993 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8814 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1638 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1638 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7318 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9021 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1844 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1844 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4668 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4461 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0349 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6209 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6209 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3387 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0202 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4035 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6801 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2761 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8981 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1748 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4514 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7281 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0048 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2814 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8347 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 9.6195 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 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012274 > TG 20:1(11Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(11Z-eicosenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:0/22:4)[iso6]; TG(64:5); TG(20:1_22:0_22:4) > KORRFDUOBASUJO-VQAMGALJSA-N > InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,42,45,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,45-42-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 64:5 > - > SLM:000269168 > 9546234 > - > - > - > - > - > - > - $$$$