LMGL03014133 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.1917 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4671 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7429 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0184 6.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2942 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2942 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8858 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0485 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3242 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5999 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5698 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1917 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7831 8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7831 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5075 8.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8700 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6800 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9500 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8399 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1099 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3799 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4599 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0537 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3237 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5937 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8637 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1337 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4037 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6736 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9436 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7536 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 9.6620 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 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 > LMGL03014133 > TG 13:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(13:0_22:3_22:6) > DRQRJZILDNVMHR-MLUKTLDOSA-N > InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,38,44,47,57H,4-6,8-9,11-15,18,21-23,28-29,34-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,47-44-/t57-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:9 > - > SLM:000194740 > 56937923 > - > - > - > - > - > - > - $$$$