LMGL03013671 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.2686 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5408 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8133 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0856 6.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3581 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3581 8.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9613 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1203 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3927 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3927 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6653 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6305 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2686 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8626 8.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8626 9.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5903 8.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9321 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4655 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7323 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2657 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5325 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7992 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8974 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1641 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4308 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6976 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1299 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3967 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6634 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9301 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4636 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7303 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9971 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5305 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 9.6828 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 > LMGL03013671 > TG(12:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(12:0_22:5_22:6) > - > - > - > - > - > - > SLM:000181491 > - > - > 56937461 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013671 $$$$