LMGL03010605 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5423 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8265 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3952 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9818 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5423 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1266 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1266 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5217 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4059 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6847 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9635 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2423 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7999 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0787 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 10.0190 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 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 48 49 1 0 0 0 0 15 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 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 > LMGL03010605 > TG 17:0/20:0/20:3(8Z,11Z,14Z) [iso6] > 1-heptadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:0/20:3)[iso6]; TG(57:3); TG(17:0_20:0_20:3) > XWKVJKJSKQMMEK-YZCVFSJTSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,28-25-,35-32-/t57-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:3 > - > SLM:000204069 > 9544567 > - > - > - > - > - > - > - $$$$