LMGL03016030 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5725 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8479 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1237 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6749 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6749 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2666 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4293 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7049 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7049 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9505 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5725 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5207 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7906 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4905 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4345 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7045 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7843 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8641 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 9.6622 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 15 48 1 0 0 0 0 48 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016030 > TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(17:1_18:4_22:4) > FZLILTACAFXMOH-YOZZVFTJSA-N > InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(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)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-32,35,38-39,42,57H,4-7,9-10,12-15,18,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 57:9 > - > - > 56939812 > - > - > - > - > - > - > - $$$$