LMGL03011432 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5977 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8794 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1613 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4430 6.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7249 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7249 8.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2945 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4643 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7461 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7461 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5977 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1841 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1841 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9024 8.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2831 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4609 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7371 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0133 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2896 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5658 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1182 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4993 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 10.0369 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 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 1 0 0 0 0 15 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 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011432 > TG 18:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:2/22:3)[iso6]; TG(60:5); TG(18:0_20:2_22:3) > DDDOQYDUYKMSQW-MJJLJZPOSA-N > InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,60H,4-15,18,21-24,27,30,32,34-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-/t60-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:5 > - > SLM:000233283 > 9545393 > - > - > - > - > - > - > - $$$$