LMGL03013393 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8794 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1615 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4440 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7261 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0085 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0085 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5763 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7467 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0291 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0291 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3115 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2908 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8794 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4654 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4654 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1832 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8443 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0194 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5728 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6192 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 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 15 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 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 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 M END > LMGL03013393 > TG 12:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(12:0_17:0_22:4) > FXUNFLVNPAPRED-NQMIOBIPSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,31-32,51H,4-15,17-18,20-22,24,26,29-30,33-50H2,1-3H3/b19-16-,25-23-,28-27-,32-31-/t51-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:4 > - > SLM:000149398 > 56937183 > - > - > - > - > - > - > - $$$$