LMGL03011774 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6170 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8987 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3137 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4837 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7656 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7656 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0476 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6170 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2033 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2033 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9214 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2582 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.2452 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 17.3028 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 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 21.4802 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7565 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0328 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3091 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6906 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 10.0362 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 2 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 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 > LMGL03011774 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/21:0)[iso6]; TG(61:5); TG(20:0_20:5_21:0) > PNFGCYBNSPOHFZ-VZGFTZACSA-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/h9,12,18,21,27,30,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,30-27-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:5 > - > SLM:000242497 > 9545735 > - > - > - > - > - > - > - $$$$