LMGL03011897 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9233 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2036 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7647 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0454 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0454 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6195 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7878 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0684 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0684 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3491 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9233 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5107 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5107 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2302 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6241 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7862 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0612 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3361 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6110 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1609 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7108 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 10.0457 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 2 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 31 32 1 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011897 > TG 19:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/22:5)[iso6]; TG(61:6); TG(19:0_20:1_22:5) > PJFALQMBMSZKNY-UUKAKDEYSA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:6 > - > SLM:000240837 > 9545858 > - > - > - > - > - > - > - $$$$