LMGL03010485 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5440 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8281 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3966 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6810 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6810 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2417 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4145 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6988 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6988 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5440 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1283 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1283 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8441 8.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8194 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0981 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2442 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0803 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4076 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6863 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9651 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 9.6064 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 2 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 12 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 15 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 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010485 > TG 16:0/20:1(11Z)/20:2(11Z,14Z) [iso6] > 1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:1/20:2)[iso6]; TG(56:3); TG(16:0_20:1_20:2) > WDOXUTOLOCAEGX-XIEGOLAXSA-N > InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,56H,4-15,17-18,20-24,29-55H2,1-3H3/b19-16-,27-25-,28-26-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 56:3 > - > SLM:000193944 > 9544448 > - > - > - > - > - > - > - $$$$