LMGL03010881 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6685 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5040 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7826 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7826 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3639 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8085 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8085 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0612 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6685 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2576 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2576 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9791 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3602 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9061 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8801 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5311 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8040 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3499 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6228 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 10.0597 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 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 50 1 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010881 > TG 17:2(9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:0/20:5)[iso6]; TG(57:7); TG(17:2_20:0_20:5) > IYSIJCJOQXBWPB-OLSYXSQASA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,35,41,44,57H,4-6,8-9,11-14,17,20-23,26,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,35-32-,44-41-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:7 > - > - > 9544842 > - > - > - > - > - > - > - $$$$