LMGL03016595 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7490 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0237 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2987 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5733 6.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4428 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6046 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8794 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8794 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1544 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1232 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7490 8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3411 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3411 9.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0663 8.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4237 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6929 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2313 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3925 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6617 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9309 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6109 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8800 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1492 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4184 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6876 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2260 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4952 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 9.6671 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016595 > TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:10); TG(18:4_20:0_22:6) > MLCGMLRNSFLNND-IOXZHMHPSA-N > InChI=1S/C63H102O6/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/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:10 > - > SLM:000224812 > 56940377 > - > - > - > - > - > - > - $$$$