LMGL03010998 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.5774 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8526 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1281 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6788 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6788 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2714 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4338 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7092 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7092 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9542 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5774 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1690 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1690 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8937 8.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5242 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7091 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7879 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3273 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 10.0821 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 2 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 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010998 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/22:5)[iso3]; TG(56:9); TG(17:2_17:2_22:5) > - > - > - > - > - > - > - > - > - > 9544959 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010998 $$$$