LMGL03014107 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.7749 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0484 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3222 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5957 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8694 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8694 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4682 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6286 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9023 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9023 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1761 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1431 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7749 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3679 8.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3679 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0944 8.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2481 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5161 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5881 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4112 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6792 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2152 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6365 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9045 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1725 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4405 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9765 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 10.0941 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014107 > TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H92O6 > 884.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:10); TG(13:0_20:5_22:5) > FSBVOOVJIUVBRV-VQVHLVGZSA-N > InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-36,40,43,55H,4-6,9,12-15,18,21-23,28,30,32,37-39,41-42,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:10 > - > SLM:000173835 > 56937897 > - > - > - > - > - > - > - $$$$