LMGL03013392 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8486 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1323 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4163 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5462 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0023 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0023 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8486 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 9.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1494 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1214 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7121 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5471 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0223 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 12 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 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 15 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013392 > TG 12:0/17:0/22:3(10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(12:0_17:0_22:3) > WXZBJBLIHZHYFJ-PVKXFNGNSA-N > InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,51H,4-15,17-18,20-22,24,26,29-50H2,1-3H3/b19-16-,25-23-,28-27-/t51-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:3 > - > SLM:000150605 > 56937182 > - > - > - > - > - > - > - $$$$