LMGL03014563 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0835 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6439 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9239 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7796 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9476 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2278 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2278 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5081 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0835 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6712 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6712 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3911 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0574 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7592 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0338 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9464 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2210 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4956 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7702 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0448 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3194 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6327 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 15 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 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 67 68 1 0 0 0 0 M END > LMGL03014563 > TG 14:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(14:0_22:2_22:4) > XZSIDISIMYYDKT-JYEBOTEMSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:6 > - > SLM:000210805 > 56938352 > - > - > - > - > - > - > - $$$$