LMGL03014896 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5747 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1404 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7061 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7061 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2719 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4430 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7259 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7259 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9890 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5747 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1602 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1602 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8774 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2862 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5635 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5437 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4381 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7154 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9927 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5472 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8245 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1018 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3791 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 10.0294 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 2 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 15 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 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 2 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 > LMGL03014896 > TG 14:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(14:1_20:0_22:3) > NITIHJWGEKWFRZ-PBLZVAAOSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,56H,4-14,17,20-23,25,27-28,30,32-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 56:4 > - > SLM:000192580 > 56938685 > - > - > - > - > - > - > - $$$$