LMGL03011287 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5693 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8523 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1355 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4185 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7017 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7017 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2666 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4379 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7211 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7211 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9849 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5693 8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1546 8.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1546 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8716 8.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5595 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8175 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4327 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7103 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9878 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2653 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5429 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8204 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 9.6139 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 2 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 33 34 1 0 0 0 0 12 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 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 > LMGL03011287 > TG 17:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:1/22:2)[iso6]; TG(59:4); TG(17:1_20:1_22:2) > XLCLOLBJXZPTOJ-OHJVOQHFSA-N > InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,59H,4-15,17-18,20-23,30-58H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:4 > - > - > 9545248 > - > - > - > - > - > - > - $$$$