LMGL03011040 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.0261 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3147 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6035 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8920 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1808 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1808 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7258 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9036 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0261 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6069 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6069 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3183 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7644 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0475 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8906 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1738 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4569 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7401 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0232 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3064 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1558 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 9.5780 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 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 15 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 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 M END > LMGL03011040 > TG 18:0/19:0/22:0 [iso6] > 1-octadecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol > C62H120O6 > 960.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:0); TG(18:0_19:0_22:0) > VLVJJEPRPRTGDE-OBEXFZABSA-N > InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > HMDB0068667 > - > TG 59:0 > - > SLM:000231523 > 9545001 > - > - > - > - > - > - > - $$$$