LMGL03011818 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8929 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1746 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7384 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5896 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7596 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0416 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3236 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8929 8.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4791 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4791 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1973 8.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5788 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8552 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7561 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0324 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3087 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5850 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1377 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9666 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 9.6216 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 2 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 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011818 > TG 19:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/22:4)[iso6]; TG(61:5); TG(19:0_20:1_22:4) > KRRFTFFPVKYHRO-VNINXPIWSA-N > InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:5 > - > SLM:000242344 > 9545779 > - > - > - > - > - > - > - $$$$