LMGL03010652 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.0870 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6586 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7854 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9599 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2458 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2458 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5317 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0870 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6701 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6701 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3844 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6528 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9510 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5115 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 9.5966 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 > LMGL03010652 > TG 18:2(9Z,12Z)/19:0/20:0 [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/20:0)[iso6]; TG(57:2); TG(18:2_19:0_20:0) > YCONERAIYJLMCO-KLWJSLDDSA-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/h18,21,27,31,57H,4-17,19-20,22-26,28-30,32-56H2,1-3H3/b21-18-,31-27-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 57:2 > - > SLM:000206190 > 9544614 > - > - > - > - > - > - > - $$$$