LMGL03016391 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1780 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4593 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7409 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8746 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0441 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3256 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3256 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6072 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5854 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1780 8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7646 8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7646 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4832 8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5387 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0411 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3170 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5929 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8688 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1447 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6965 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9724 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 9.6243 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 2 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 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 > LMGL03016391 > TG 18:3(6Z,9Z,12Z)/19:0/20:2(11Z,14Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(18:3_19:0_20:2) > ZQWAFKLJFLFJQT-WYIKMIFFSA-N > InChI=1S/C60H106O6/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/h16,18-19,21,25,27-28,31,37,40,57H,4-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 57:5 > - > SLM:000200694 > 56940173 > - > - > - > - > - > - > - $$$$