LMGL03016260 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.0866 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3722 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6582 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7850 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9595 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3839 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3566 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9505 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2308 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5111 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6321 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 9.5964 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 2 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 M END > LMGL03016260 > TG 18:1(9Z)/19:1(9Z)/20:0 [iso6] > 1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:2); TG(18:1_19:1_20:0) > ZTROEAVSMFGSON-JPCRGYCASA-N > InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,29,31-32,57H,4-26,28,30,33-56H2,1-3H3/b31-27-,32-29-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 57:2 > - > - > 56940042 > - > - > - > - > - > - > - $$$$