LMGL03014315 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8751 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1575 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0051 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0051 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7428 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8751 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4609 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4609 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1785 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1389 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5647 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8416 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7384 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0154 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2923 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5692 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1231 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0319 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 2 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 15 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 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014315 > TG 14:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(14:0_17:1_22:3) > FHCQUQJZQSAOTE-LEGLIYOOSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,28-29,53H,4-15,17-18,20-22,27,30-52H2,1-3H3/b19-16-,25-23-,26-24-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > - > 56938104 > - > - > - > - > - > - > - $$$$