LMGL03013023 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.0580 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3450 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6323 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7570 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9330 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5076 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0580 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6399 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6399 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3528 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7756 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9222 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2038 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0487 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3303 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 9.5877 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 12 33 1 0 0 0 0 33 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 15 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 2 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 > LMGL03013023 > TG 18:0/18:0/19:1(9Z) [iso3] > 1,2-dioctadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:1); TG(18:0_18:0_19:1) > WZGRNKRQYVNZKZ-KWJFCXFDSA-N > InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28,31,55H,4-27,29-30,32-54H2,1-3H3/b31-28-/t55-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 55:1 > - > - > 56936815 > - > - > - > - > - > - > - $$$$