LMGL03011776 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6165 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8983 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1803 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4621 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3133 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4833 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7652 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0261 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6165 8.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9210 8.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 6.2451 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 6.2451 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 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3025 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5788 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8552 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 7.3767 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 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4797 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7561 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0324 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3087 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5850 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 9.6216 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 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 9.6216 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 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 10.0361 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 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011776 > TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/21:0 [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:3/21:0)[iso6]; TG(61:5); TG(20:2_20:3_21:0) > JDWQGTAJVBHPOG-YCJGGHQXSA-N > InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,40,61H,4-16,19,22-25,28,31-36,38-39,41-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,40-37-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:5 > - > SLM:000242540 > 9545737 > - > - > - > - > - > - > - $$$$