LMGL03013606 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6187 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8994 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1803 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3150 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7646 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7646 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0456 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6187 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9251 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8714 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2982 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4817 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3074 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0436 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 2 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 15 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 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 61 62 1 0 0 0 0 M END > LMGL03013606 > TG 12:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(12:0_20:2_20:3) > CZWWDPZCCBALQM-MYAVJQEESA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,52H,4-15,18,21-22,27-28,30,32-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-/t52-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155351 > 56937396 > - > - > - > - > - > - > - $$$$