LMGL03012555 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3522 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6210 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8900 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1587 6.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4277 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4277 8.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0435 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1984 6.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4673 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4673 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7363 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6966 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3522 8.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9492 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9492 9.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6804 8.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9996 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5260 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7891 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2130 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4761 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7393 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0025 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2657 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5289 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0552 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3184 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 9.7055 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 15 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 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012555 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H100O6 > 1000.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:4/22:6)[iso6]; TG(64:15); TG(20:5_22:4_22:6) > CVVHDHHCFPOIHG-ZZLDMXASSA-N > InChI=1S/C67H100O6/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/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 64:15 > - > SLM:000256437 > 9546513 > - > - > - > - > - > - > - $$$$