LMGL03013283 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3830 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9533 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2383 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0811 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8254 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3830 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6815 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5264 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8060 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3652 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6007 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03013283 > TG 12:0/15:0/20:2(11Z,14Z) [iso6] > 1-dodecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C50H92O6 > 788.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:2); TG(12:0_15:0_20:2) > ZMJRNNOENNFQJA-HQALDZNOSA-N > InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,47H,4-15,17-18,20-22,25-46H2,1-3H3/b19-16-,24-23-/t47-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:2 > - > SLM:000133534 > 56937073 > - > - > - > - > - > - > - $$$$