LMGL03016200 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1733 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7367 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0183 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8700 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0398 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6034 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1733 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7598 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7598 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4781 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4318 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0365 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3126 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5887 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8649 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4171 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 9.6228 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 2 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 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 > LMGL03016200 > TG 18:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-octadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(18:0_19:1_22:4) > IDPFPXLPPMKUNZ-PUYLTRAOSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,37,40,59H,4-15,17-18,20-24,26-27,30,33,35-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,34-29-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:5 > - > - > 56939982 > - > - > - > - > - > - > - $$$$