LMGL03010405 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.5247 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0807 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3585 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2198 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3853 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6633 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6633 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5247 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1142 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1142 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8363 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3872 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9319 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 10.0637 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 2 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010405 > TG 17:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/20:5)[iso6]; TG(54:7); TG(17:0_17:2_20:5) > NMPYURHUCBMBJE-VEFOUREBSA-N > InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,38,41,54H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 54:7 > - > - > 9544368 > - > - > - > - > - > - > - $$$$