LMGL03010948 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7704 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0441 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3181 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5918 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4637 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6244 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8983 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8983 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1723 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1396 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7704 8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3632 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3632 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0894 8.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7088 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6761 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9443 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6320 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9003 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1685 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4367 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7049 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2413 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5095 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0459 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5823 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 10.0926 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 12 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 49 1 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 > LMGL03010948 > TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:4/20:5)[iso6]; TG(56:10); TG(16:1_20:4_20:5) > BEBUTDCJFHMSNN-RBRWFHNESA-N > InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:10 > - > SLM:000183145 > 9544909 > - > - > - > - > - > - > - $$$$