LMGL03016898 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 1.3060 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 -2.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -3.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 0.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 -0.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4626 2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3238 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1849 2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0462 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 4.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9014 2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8956 2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7566 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6175 2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8779 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5999 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4609 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3218 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1827 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0438 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9047 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7708 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 1 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 3 0 0 0 14 15 1 0 0 0 15 16 3 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 17 16 1 6 0 0 18 20 1 1 0 0 23 24 3 0 0 0 24 25 1 0 0 0 25 26 3 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 29 1 1 0 0 27 26 1 6 0 0 33 27 1 0 0 0 33 28 1 0 0 0 27 28 1 0 0 0 34 35 1 0 0 0 23 36 1 0 0 0 35 36 1 0 0 0 34 37 2 0 0 0 34 38 1 0 0 0 2 38 1 0 0 0 22 39 1 0 0 0 32 40 2 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 39 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 7 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 3 0 0 0 57 58 1 0 0 0 58 59 3 0 0 0 59 60 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 55 65 1 0 0 0 60 61 2 0 0 0 64 66 1 0 0 0 M END > LMGL03016898 > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(8-hydroxy-13E-octadecen-9,11-diynoyl)-sn-glycerol > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(8-hydroxy-13E-octadecen-9,11-diynoyl)-sn-glycerol > C56H70O9 > 886.50 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > - > - > - > - > - > - > - > - > - > 137323908 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016898 $$$$