LMGL03016140 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1725 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4487 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7253 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0016 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2782 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2782 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8669 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0306 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3070 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3070 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5836 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1725 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7632 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7632 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4868 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8545 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3962 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8256 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9088 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4505 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0346 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3054 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5762 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8471 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1179 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3887 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2011 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4719 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 9.6568 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 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 > LMGL03016140 > TG(17:2(9Z,12Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:9); TG(17:2_22:1_22:6) > - > - > - > - > - > - > - > - > - > 56939922 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016140 $$$$