LMGL03011022 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7327 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0081 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2839 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5593 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4268 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5895 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8651 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8651 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1408 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1106 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7327 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3242 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3242 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0486 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4109 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6808 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3807 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5947 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8647 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1346 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6745 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9445 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5641 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 10.0804 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 2 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 2 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011022 > TG 17:2(9Z,12Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:2/20:5)[iso6]; TG(57:9); TG(17:2_20:2_20:5) > QUMIPULXTFLMBX-JILIANHXSA-N > InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32,35,41,44,57H,4-6,8-9,11-14,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:9 > - > - > 9544983 > - > - > - > - > - > - > - $$$$