LMGL03011218 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.8785 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1599 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4417 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5751 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7447 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3081 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8785 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4651 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4651 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1835 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2936 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5696 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1216 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3976 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 9.6237 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 12 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 1 0 0 0 0 40 41 2 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 15 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 2 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011218 > TG 17:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/22:4)[iso6]; TG(58:5); TG(17:1_19:0_22:4) > JLPHEMUGPDNXOK-AJOMKQSWSA-N > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-32,36,39,58H,4-15,17-18,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 58:5 > - > - > 9545179 > - > - > - > - > - > - > - $$$$