LMGL03010710 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4575 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0201 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5828 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5828 8.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1541 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3233 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4575 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0443 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0443 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7631 8.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4377 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3206 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5964 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8721 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1478 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6992 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 9.6254 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 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 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 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 > LMGL03010710 > TG 17:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/22:4)[iso6]; TG(56:5); TG(17:0_17:1_22:4) > VZTLXUQSYHDMQY-XSBKIVNTSA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30-31,35,37,56H,4-15,17-18,20-23,26,29,32-34,36,38-55H2,1-3H3/b19-16-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 56:5 > - > - > 9544672 > - > - > - > - > - > - > - $$$$