LMGL03016487 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0066 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2899 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5734 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8567 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1403 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1403 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7040 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8757 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1592 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1592 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4428 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4237 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0066 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5916 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5916 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3082 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7207 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9986 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2764 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8322 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7017 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9796 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2574 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8701 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1479 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4258 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7036 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5372 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8151 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0929 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3708 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 10.0254 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 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 2 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 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016487 > TG(18:3(6Z,9Z,12Z)/22:0/22:1(11Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:4); TG(18:3_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56940269 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016487 $$$$