LMGL03014975 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.2213 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4956 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7701 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0443 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3188 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3188 8.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9149 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0762 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3506 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3506 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6251 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2213 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8138 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8138 9.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5394 8.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8940 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4315 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7002 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9689 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5064 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1308 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6683 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0831 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3518 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6206 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8893 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1581 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9643 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 10.0889 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 15 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014975 > TG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(14:1_22:4_22:5) > OSLIOJBFXMGZQO-STZFUCKASA-N > InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 58:10 > - > SLM:000203234 > 56938764 > - > - > - > - > - > - > - $$$$