LMGL03015774 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.7624 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0494 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3367 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6238 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4613 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2120 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3443 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3443 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0572 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8883 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9082 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4715 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7531 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1613 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 9.5876 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 2 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 15 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 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 M END > LMGL03015774 > TG 16:0/19:1(9Z)/20:0 [iso6] > 1-hexadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:1); TG(16:0_19:1_20:0) > XBFHNTPCMYXCKM-PYDBRIFCSA-N > InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h28,30,55H,4-27,29,31-54H2,1-3H3/b30-28-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 55:1 > - > - > 56939556 > - > - > - > - > - > - > - $$$$