LMGL03014119 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0175 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3004 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5835 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8663 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1494 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1494 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7147 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8860 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1690 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1690 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4521 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4324 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0175 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6030 8.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6030 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3200 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7296 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0070 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7099 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9873 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2647 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6516 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8809 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1583 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7131 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9905 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2679 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5453 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8227 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1001 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 9.6148 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 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 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 > LMGL03014119 > TG 13:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(13:0_22:0_22:4) > SEIIXOKCJRVBLB-LQNLRBGPSA-N > InChI=1S/C60H108O6/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/h16,19,24,26,30,32,36,38,57H,4-15,17-18,20-23,25,27-29,31,33-35,37,39-56H2,1-3H3/b19-16-,26-24-,32-30-,38-36-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:4 > - > SLM:000202159 > 56937909 > - > - > - > - > - > - > - $$$$